53347929 -OEChem-05062421562D 66 68 0 1 0 0 0 0 0999 V2000 9.9980 4.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 4.6255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 10.0949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 10.4610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 11.8270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 5.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 10.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 12.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 5.6200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3999 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 6.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1320 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 5.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 4.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 5.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 6.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 10.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 11.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 7.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 7.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 6.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 6.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 6.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 7.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 11.2710 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 13 1 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 39 1 0 0 0 0 8 21 2 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 40 1 0 0 0 0 11 66 1 0 0 0 0 12 40 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 25 1 0 0 0 0 14 50 1 0 0 0 0 15 25 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 1 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 35 1 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 34 60 1 0 0 0 0 35 37 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 M END > 53347929 > 1 > 837 > 13 > 2 > 7 > AAADceB7OYBgAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwQQSAAADCzF3hazn5LIFgqsAyXyfHDC+LlhKjkJiD2+LJiMZrKkuTuUMChs0ROIqCeY2IMOIAAABAAAAABAAAAIAAAAAAAAAAAAAA== > (2R)-1-(3-methoxyphenyl)sulfonyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(3-methoxyphenyl)sulfonyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-piperidinecarboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(3-methoxyphenyl)sulfonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(3-methoxyphenyl)sulfonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(3-methoxyphenyl)sulfonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid > (2R)-1-(3-methoxyphenyl)sulfonyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]pipecolinamide;2,2,2-trifluoroacetic acid > InChI=1S/C23H25N3O5S2.C2HF3O2/c1-30-17-11-9-16(10-12-17)20-15-32-23(24-20)25-22(27)21-8-3-4-13-26(21)33(28,29)19-7-5-6-18(14-19)31-2;3-2(4,5)1(6)7/h5-7,9-12,14-15,21H,3-4,8,13H2,1-2H3,(H,24,25,27);(H,6,7)/t21-;/m1./s1 > FEHVWEDGXJSTCO-ZMBIFBSDSA-N > 601.11642701 > C25H26F3N3O7S2 > 601.6 > COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC(=C4)OC.C(=O)(C(F)(F)F)O > COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=CC(=C4)OC.C(=O)(C(F)(F)F)O > 172 > 601.11642701 > 0 > 40 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 25 8 15 29 8 16 21 5 2 25 8 2 30 8 22 23 8 22 24 8 23 26 8 24 27 8 26 28 8 27 28 8 29 30 8 31 33 8 31 34 8 33 35 8 34 36 8 35 37 8 36 37 8 $$$$