24892559 -OEChem-04252422312D 75 78 0 1 0 0 0 0 0999 V2000 7.1209 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 7.1116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 5.5167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 7.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 6.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 4.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.6116 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.2640 5.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 8.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 4.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 8.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 9.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 8.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 9.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 8.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 7.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 7.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 8.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 8.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7048 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 8.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 9.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 6.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 6.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 9.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 9.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 9.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 5.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 7.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7406 7.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 8.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 8.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 5.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 9.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 10.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 9.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 8.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7875 4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1679 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2418 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 75 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 16 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 6 28 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 30 2 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 27 2 0 0 0 0 22 52 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 29 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 2 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 M END > 24892559 > 1 > 918 > 7 > 1 > 9 > AAADcfB7sABkAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFix9AAAHgQAQAAADAjB3gQz0bMIEAqsAyVydHDD8LllCjhJmD04ZNiIILLg3ZGEIQhohwLIyacYiICOmAAAgAAQAQAwAAEAACACAAAAAAAAAA== > 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide;hydrochloride > InChI=1S/C30H34N4O3S2.ClH/c1-4-22-10-15-27-28(20-22)38-30(31-27)34(18-7-17-32(2)3)29(35)24-11-13-26(14-12-24)39(36,37)33-19-16-23-8-5-6-9-25(23)21-33;/h5-6,8-15,20H,4,7,16-19,21H2,1-3H3;1H > QFDAUVVIFYUWPQ-UHFFFAOYSA-N > 598.1839110 > C30H35ClN4O3S2 > 599.2 > CCC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4.Cl > CCC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4.Cl > 110 > 598.1839110 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 30 8 10 32 8 14 15 8 14 17 8 15 18 8 16 21 8 16 22 8 17 19 8 18 20 8 19 20 8 21 26 8 22 27 8 23 26 8 23 27 8 3 30 8 3 31 8 31 32 8 31 34 8 32 37 8 33 34 8 33 38 8 37 38 8 $$$$