57484980 -OEChem-04242421312D 71 73 0 0 0 0 0 0 0999 V2000 8.3022 4.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.8627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 4.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 4.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -7.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 5.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 -3.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -3.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -4.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -6.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -5.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 5.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 5.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 7.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 6.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 6.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 7.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 7.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 7.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -6.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -5.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -6.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -7.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -7.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 27 1 0 0 0 0 2 29 1 0 0 0 0 5 15 2 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 8 57 1 0 0 0 0 9 27 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 24 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 22 2 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 65 1 0 0 0 0 32 34 2 0 0 0 0 32 66 1 0 0 0 0 33 35 2 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END > 57484980 > 1 > 779 > 7 > 1 > 12 > AAADcfB7OABgAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgQQQAAADgzF3gazl5LIFAqsAyVydHDC+LlhKjkJiD0+LJiMJrKkuRuEMChswROIqCeY2MOPMAAAAAAAAABgAAAAAAAAAAAAAAAAAA== > 3-[4-(dipropylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,2-dimethyl-propanamide > 3-[4-(dipropylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2,2-dimethylpropanamide > 3-[4-(dipropylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide > 3-[4-(dipropylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide > 3-[4-(dipropylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide > 3-[4-(dipropylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,2-dimethyl-propionamide > InChI=1S/C27H35N3O4S2/c1-6-16-30(17-7-2)36(32,33)23-14-8-20(9-15-23)18-27(3,4)25(31)29-26-28-24(19-35-26)21-10-12-22(34-5)13-11-21/h8-15,19H,6-7,16-18H2,1-5H3,(H,28,29,31) > XKWZZYIKKXQHEM-UHFFFAOYSA-N > 5.9 > 529.20689895 > C27H35N3O4S2 > 529.7 > CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)CC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC > CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)CC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC > 125 > 529.20689895 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 19 8 12 20 8 16 21 8 16 22 8 19 21 8 2 27 8 2 29 8 20 22 8 28 29 8 30 31 8 30 32 8 31 33 8 32 34 8 33 35 8 34 35 8 9 27 8 9 28 8 $$$$