57400304 -OEChem-03282412382D 53 55 0 0 0 0 0 0 0999 V2000 10.6906 -1.8608 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -0.1287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 -0.1287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -1.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 0.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -0.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 0.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 -1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 27 1 0 0 0 0 4 19 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 46 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END > 57400304 > 1 > 597 > 5 > 1 > 4 > AAADceB7MQBAEAAAAAAAAAAAAAAAAAAAAAA8QAAABgAAAAABAAAAHwRQQAABrSjB0AwwAYLAAAKIACFSEHBCABAgAAQIiJkIAKgIIDKAkRCEIAAglgCIihcUgAAKAAAAAAAAAEAAAAAAAAAAgAAAAAAAAA== > 1-(2-bromo-4-fluoro-phenyl)sulfonyl-N-cycloheptyl-piperidine-4-carboxamide > 1-(2-bromo-4-fluorophenyl)sulfonyl-N-cycloheptyl-4-piperidinecarboxamide > 1-(2-bromo-4-fluorophenyl)sulfonyl-N-cycloheptylpiperidine-4-carboxamide > 1-(2-bromo-4-fluorophenyl)sulfonyl-N-cycloheptylpiperidine-4-carboxamide > 1-(2-bromanyl-4-fluoranyl-phenyl)sulfonyl-N-cycloheptyl-piperidine-4-carboxamide > 1-(2-bromo-4-fluoro-phenyl)sulfonyl-N-cycloheptyl-isonipecotamide > InChI=1S/C19H26BrFN2O3S/c20-17-13-15(21)7-8-18(17)27(25,26)23-11-9-14(10-12-23)19(24)22-16-5-3-1-2-4-6-16/h7-8,13-14,16H,1-6,9-12H2,(H,22,24) > HXOVNCYJSAJXIQ-UHFFFAOYSA-N > 4 > 460.08315 > C19H26BrFN2O3S > 461.4 > C1CCCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)F)Br > C1CCCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)F)Br > 74.9 > 460.08315 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 22 23 8 22 24 8 23 25 8 24 26 8 25 27 8 26 27 8 $$$$