53347889 -OEChem-03292406062D 62 64 0 1 0 0 0 0 0999 V2000 10.1142 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 3.6255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 9.4610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 10.8270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 9.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 4.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 9.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 11.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 4.6200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5162 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 5.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 5.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2482 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 3.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 5.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 4.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 9.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 10.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5172 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5172 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 10.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 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 26 1 0 0 0 0 4 38 1 0 0 0 0 5 38 1 0 0 0 0 6 38 1 0 0 0 0 9 21 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 39 1 0 0 0 0 11 62 1 0 0 0 0 12 39 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 49 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 50 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 52 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 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 35 2 0 0 0 0 33 56 1 0 0 0 0 34 36 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 M END > 53347889 > 1 > 825 > 13 > 2 > 6 > AAADceB7OcBgAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwQQSAAADCzF3h6zn5LIFgqsAyXyfHDC+LlhKjkJiD2+LJiMZrKkuTuUMChs0ROIqCeY2IMOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > (2R)-1-(3-fluorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(3-fluorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-piperidinecarboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(3-fluorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(3-fluorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(3-fluorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid > (2R)-1-(3-fluorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]pipecolinamide;2,2,2-trifluoroacetic acid > InChI=1S/C22H22FN3O4S2.C2HF3O2/c1-30-17-10-8-15(9-11-17)19-14-31-22(24-19)25-21(27)20-7-2-3-12-26(20)32(28,29)18-6-4-5-16(23)13-18;3-2(4,5)1(6)7/h4-6,8-11,13-14,20H,2-3,7,12H2,1H3,(H,24,25,27);(H,6,7)/t20-;/m1./s1 > GEJBMMCSNZFZJJ-VEIFNGETSA-N > 589.09644046 > C24H23F4N3O6S2 > 589.6 > COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC(=C4)F.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)F.C(=O)(C(F)(F)F)O > 163 > 589.09644046 > 0 > 39 > 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 32 8 31 33 8 32 34 8 33 35 8 34 36 8 35 36 8 $$$$