56947233 -OEChem-03282416282D 57 60 0 1 0 0 0 0 0999 V2000 10.1628 0.9778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 2.3846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.9778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 0.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 0.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 0.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 1.9778 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5647 2.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 0.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 2.4778 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2967 3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 35 1 0 0 0 0 8 18 2 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 11 45 1 0 0 0 0 12 22 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 1 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 M END > 56947233 > 1 > 823 > 10 > 1 > 6 > AAADceB7OYBgAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwQQQAAADCzF3hSzl5LIFAqsAyVydHDC+LlhKjkJiD2+LJiMZrKkuTuUMChs0ROIqCeY2IMOMAAAAAAAAABgAAAAAAAAAAAAAAAAAA== > (2R)-1-(p-tolylsulfonyl)-N-[4-[4-(trifluoromethoxy)phenyl]thiazol-2-yl]piperidine-2-carboxamide > (2R)-1-(4-methylphenyl)sulfonyl-N-[4-[4-(trifluoromethoxy)phenyl]-2-thiazolyl]-2-piperidinecarboxamide > (2R)-1-(4-methylphenyl)sulfonyl-N-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]piperidine-2-carboxamide > (2R)-1-(4-methylphenyl)sulfonyl-N-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]piperidine-2-carboxamide > (2R)-1-(4-methylphenyl)sulfonyl-N-[4-[4-(trifluoromethyloxy)phenyl]-1,3-thiazol-2-yl]piperidine-2-carboxamide > (2R)-1-tosyl-N-[4-[4-(trifluoromethoxy)phenyl]thiazol-2-yl]pipecolinamide > InChI=1S/C23H22F3N3O4S2/c1-15-5-11-18(12-6-15)35(31,32)29-13-3-2-4-20(29)21(30)28-22-27-19(14-34-22)16-7-9-17(10-8-16)33-23(24,25)26/h5-12,14,20H,2-4,13H2,1H3,(H,27,28,30)/t20-/m1/s1 > LVEKCAQUUIXWME-HXUWFJFHSA-N > 5.4 > 525.10038302 > C23H22F3N3O4S2 > 525.6 > CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC(F)(F)F > CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC(F)(F)F > 125 > 525.10038302 > 0 > 35 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 22 8 12 27 8 13 18 5 19 20 8 19 21 8 2 22 8 2 28 8 20 23 8 21 24 8 23 25 8 24 25 8 27 28 8 29 30 8 29 31 8 30 32 8 31 33 8 32 34 8 33 34 8 $$$$