24688020 -OEChem-03282405102D 62 65 0 0 0 0 0 0 0999 V2000 2.2261 3.0809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.6146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -0.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -0.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 2.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -1.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -3.3863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 3.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -3.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 5.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 5.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 -4.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 -5.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 -5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 -6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 22 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 12 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 55 1 0 0 0 0 25 29 2 0 0 0 0 25 56 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 57 1 0 0 0 0 28 31 2 0 0 0 0 28 58 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 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END > 24688020 > 1 > 707 > 5 > 0 > 4 > AAADceB7MABEAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAWAAABQAAAHgYAQAAADArB2CQwwYMAAAKIAiVSUHDCABAlBwAIiBkIZsgIYDLBl5GUIQhghgDIzYcYiACOAAIAgAABAAAABAEAAAIAAAAAAAAAAA== > azocan-1-yl-[2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]methanone > 1-azocanyl-[2-chloro-5-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methanone > azocan-1-yl-[2-chloro-5-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone > azocan-1-yl-[2-chloro-5-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone > azocan-1-yl-[2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]methanone > azocan-1-yl-[2-chloro-5-(4-phenylpiperazino)sulfonyl-phenyl]methanone > InChI=1S/C24H30ClN3O3S/c25-23-12-11-21(19-22(23)24(29)27-13-7-2-1-3-8-14-27)32(30,31)28-17-15-26(16-18-28)20-9-5-4-6-10-20/h4-6,9-12,19H,1-3,7-8,13-18H2 > OCDXFWWGBMACNE-UHFFFAOYSA-N > 4.5 > 475.1696407 > C24H30ClN3O3S > 476.0 > C1CCCN(CCC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl > C1CCCN(CCC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl > 69.3 > 475.1696407 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 20 24 8 20 25 8 21 27 8 21 28 8 23 24 8 23 26 8 25 29 8 26 29 8 27 30 8 28 31 8 30 32 8 31 32 8 $$$$