57484979 -OEChem-05092411092D 65 67 0 0 0 0 0 0 0999 V2000 8.3022 4.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.6127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 4.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 4.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -6.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 5.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 -3.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 6.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 6.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -3.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -4.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -4.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -4.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 6.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 6.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 6.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 7.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 6.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 6.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 7.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 6.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -7.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -7.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 47 1 0 0 0 0 9 23 2 0 0 0 0 9 26 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END > 57484979 > 1 > 751 > 7 > 1 > 10 > AAADceB7OABgAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgQQQAAADgzF3gazl5LIFAqsAyVydHDC+LlhKjkJiD0+LJiMJrKkuRuEMChswROIqCeY2MOPMAAAAAAAAABgAAAAAAAAAAAAAAAAAA== > 3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,2-dimethyl-propanamide > 3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2,2-dimethylpropanamide > 3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide > 3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide > 3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide > 3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,2-dimethyl-propionamide > InChI=1S/C25H31N3O4S2/c1-6-28(7-2)34(30,31)21-14-8-18(9-15-21)16-25(3,4)23(29)27-24-26-22(17-33-24)19-10-12-20(32-5)13-11-19/h8-15,17H,6-7,16H2,1-5H3,(H,26,27,29) > RMJZVPLDMVHQIX-UHFFFAOYSA-N > 4.8 > 501.17559883 > C25H31N3O4S2 > 501.7 > CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC > CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC > 125 > 501.17559883 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 17 8 12 18 8 16 19 8 16 20 8 17 19 8 18 20 8 2 23 8 2 27 8 26 27 8 28 29 8 28 30 8 29 31 8 30 32 8 31 33 8 32 33 8 9 23 8 9 26 8 $$$$