20910602 -OEChem-04252413142D 70 74 0 1 0 0 0 0 0999 V2000 2.0000 -1.2502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -0.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 1.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7134 -3.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -1.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 -0.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1244 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3597 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9359 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2742 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2319 -3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9664 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4876 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 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 19 1 0 0 0 0 3 16 2 0 0 0 0 6 31 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 23 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 24 1 0 0 0 0 20 29 1 0 0 0 0 20 51 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 28 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 64 1 0 0 0 0 33 36 2 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 37 2 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 M END > 20910602 > 1 > 935 > 6 > 0 > 4 > AAADcfB7uABEAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgBQAAAHgYAQAAADSrB2CQywYMAAAKIAiVSUHDCABAhBwAIiBkIZogIYDLBk5GUIAhghgDIyAcUgIAOAARAgAACAAAACIEAAAQAAAAAAAAAAA== > 1-[5-[[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-piperidyl]sulfonyl]-2-methyl-indolin-1-yl]ethanone > 1-[5-[[4-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone > 1-[5-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone > 1-[5-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone > 1-[5-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone > 1-[5-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]piperidino]sulfonyl-2-methyl-indolin-1-yl]ethanone > InChI=1S/C27H33ClN4O4S/c1-19-17-22-18-25(7-8-26(22)32(19)20(2)33)37(35,36)31-11-9-21(10-12-31)27(34)30-15-13-29(14-16-30)24-5-3-23(28)4-6-24/h3-8,18-19,21H,9-17H2,1-2H3 > XYZZSEFVOZAVHO-UHFFFAOYSA-N > 3.1 > 544.1911044 > C27H33ClN4O4S > 545.1 > CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl > CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl > 89.6 > 544.1911044 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 26 8 19 27 8 20 29 3 21 25 8 21 26 8 25 28 8 27 28 8 30 32 8 30 33 8 32 35 8 33 36 8 35 37 8 36 37 8 $$$$