53347903 -OEChem-05082405012D 65 67 0 1 0 0 0 0 0999 V2000 3.1777 3.6275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 2.4121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 1.3767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 3.3462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 9.3952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 10.7612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 9.0291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 3.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 3.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 9.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 11.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 4.5672 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1321 4.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 3.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 4.7408 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8465 5.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 5.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 9.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 10.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 5.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 6.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 6.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 4.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 10.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 2 33 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 41 1 0 0 0 0 7 41 1 0 0 0 0 8 41 1 0 0 0 0 11 23 2 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 42 1 0 0 0 0 13 65 1 0 0 0 0 14 42 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 28 1 0 0 0 0 16 52 1 0 0 0 0 17 28 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 6 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 58 1 0 0 0 0 36 38 2 0 0 0 0 36 59 1 0 0 0 0 37 39 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 M END > 53347903 > 1 > 914 > 15 > 2 > 6 > AAADceB7OcBgAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwQQSAAADCzF3hazn5LIFgqsAyXyfHDC+LlhKjkJiD2+LJiMZrKkuTuUMChs0ROIqCeY2IMOIAAAAAAEAABAAAAAAAgAAAAAAAAAAA== > (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[2-(trifluoromethyl)phenyl]sulfonyl-2-piperidinecarboxamide;2,2,2-trifluoroacetic acid > (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-2-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid > (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-[2-(trifluoromethyl)phenyl]sulfonyl-pipecolinamide;2,2,2-trifluoroacetic acid > InChI=1S/C23H22F3N3O4S2.C2HF3O2/c1-33-16-11-9-15(10-12-16)18-14-34-22(27-18)28-21(30)19-7-4-5-13-29(19)35(31,32)20-8-3-2-6-17(20)23(24,25)26;3-2(4,5)1(6)7/h2-3,6,8-12,14,19H,4-5,7,13H2,1H3,(H,27,28,30);(H,6,7)/t19-;/m1./s1 > JGJVAGQWJQRJIW-FSRHSHDFSA-N > 639.09324678 > C25H23F6N3O6S2 > 639.6 > COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4C(F)(F)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=C4C(F)(F)F.C(=O)(C(F)(F)F)O > 163 > 639.09324678 > 0 > 42 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 17 28 8 17 32 8 18 23 6 2 28 8 2 33 8 24 25 8 24 26 8 25 27 8 26 30 8 27 31 8 30 31 8 32 33 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 $$$$