60469565 -OEChem-03282413432D 61 63 0 0 0 0 0 0 0999 V2000 3.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 45 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END > 60469565 > 1 > 647 > 5 > 1 > 7 > AAADceB7MABAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABQAAAHgQQQAAADAjB2AQywYPAAAKIAiVSUHDCABAhAgAIiBiIZIgIYCLAkbGUIAhglADIyAcQgIAOkAAAQAASAAAgAACAACQAAAAAAAAAAA== > N-(2,3-dimethylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide > N-(2,3-dimethylphenyl)-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide > N-(2,3-dimethylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide > N-(2,3-dimethylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide > N-(2,3-dimethylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide > N-(2,3-dimethylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide > InChI=1S/C23H31N3O3S/c1-4-6-20-9-11-21(12-10-20)30(28,29)26-15-13-25(14-16-26)17-23(27)24-22-8-5-7-18(2)19(22)3/h5,7-12H,4,6,13-17H2,1-3H3,(H,24,27) > BINBLHKSGBBZRI-UHFFFAOYSA-N > 3.9 > 429.20861303 > C23H31N3O3S > 429.6 > CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3C)C > CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3C)C > 78.1 > 429.20861303 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 13 16 8 15 18 8 16 19 8 17 18 8 17 19 8 21 23 8 21 24 8 23 25 8 24 28 8 25 29 8 28 29 8 $$$$