53347917 -OEChem-04262413312D 62 64 0 1 0 0 0 0 0999 V2000 7.7848 0.5777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 4.5778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 5.9845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 10.4187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 11.7847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 10.0527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 4.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 4.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 4.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 10.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 12.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 5.5778 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1868 6.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 4.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 6.0778 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9188 7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 4.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 1.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 10.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 11.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 5.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 6.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 6.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 6.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 11.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 3 30 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 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 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 > 53347917 > 1 > 817 > 12 > 2 > 6 > AAADceB7OYBkAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwYQSAAADC7F3jazn5LIFgqsAyXyfHDC+LlhLzkJiD2+LpiMZrKluzuUMChs0ROIqCeY2IMOIAIAAAAAAABABAAAAAAAAAAAAAAAAA== > (2R)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-piperidinecarboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-trifluoroacetic acid > (2R)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide;2,2,2-tris(fluoranyl)ethanoic acid > (2R)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]pipecolinamide;2,2,2-trifluoroacetic acid > InChI=1S/C22H22ClN3O4S2.C2HF3O2/c1-30-17-9-5-15(6-10-17)19-14-31-22(24-19)25-21(27)20-4-2-3-13-26(20)32(28,29)18-11-7-16(23)8-12-18;3-2(4,5)1(6)7/h5-12,14,20H,2-4,13H2,1H3,(H,24,25,27);(H,6,7)/t20-;/m1./s1 > MOCAYMWMQBZDDH-VEIFNGETSA-N > 605.0668900 > C24H23ClF3N3O6S2 > 606.0 > COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O > COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O > 163 > 605.0668900 > 0 > 39 > 1 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 25 8 15 29 8 16 21 5 22 23 8 22 24 8 23 26 8 24 27 8 26 28 8 27 28 8 29 30 8 3 25 8 3 30 8 31 32 8 31 33 8 32 34 8 33 35 8 34 36 8 35 36 8 $$$$