24892608 -OEChem-05142411262D 77 79 0 1 0 0 0 0 0999 V2000 6.3199 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 5.7072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 5.7685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 4.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 6.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 4.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 5.7072 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6648 6.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 10.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 7.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 4.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 4.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1648 3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 5.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 4.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 4.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 5.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 8.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 9.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 10.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 6.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 7.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 8.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 7.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 8.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 9.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 10.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 11.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 11.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 10.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 10.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 9.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 8.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 8.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3199 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 77 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 28 1 0 0 0 0 3 30 1 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 28 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 20 22 2 0 0 0 0 20 54 1 0 0 0 0 21 23 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 36 1 0 0 0 0 32 38 1 0 0 0 0 33 36 2 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 M END > 24892608 > 1 > 850 > 7 > 1 > 9 > AAADcfB7sABkAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgQAQAAADCjB3gQz0bMIEAqsAyVydHDD8LllCDhJmD0oRNiIILLg3ZGEIQhohwLIyacYiICOkAAAwAASAQAgAAGAACQCAAAAAAAAAA== > 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > InChI=1S/C28H38N4O3S2.ClH/c1-20-12-17-25-26(21(20)2)29-28(36-25)32(19-9-18-30(3)4)27(33)22-13-15-24(16-14-22)37(34,35)31(5)23-10-7-6-8-11-23;/h12-17,23H,6-11,18-19H2,1-5H3;1H > VWMFJHZTXUWRNN-UHFFFAOYSA-N > 578.2152112 > C28H39ClN4O3S2 > 579.2 > CC1=C(C2=C(C=C1)SC(=N2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C.Cl > CC1=C(C2=C(C=C1)SC(=N2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C.Cl > 110 > 578.2152112 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 28 8 10 29 8 18 19 8 18 20 8 19 21 8 20 22 8 21 23 8 22 23 8 29 30 8 29 31 8 3 28 8 3 30 8 30 33 8 31 32 8 32 36 8 33 36 8 $$$$