24982336 -OEChem-04252402372D 60 62 0 1 0 0 0 0 0999 V2000 2.0000 4.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -5.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -7.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -7.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 36 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 9 26 2 0 0 0 0 10 29 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 12 26 1 0 0 0 0 12 49 1 0 0 0 0 13 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 57 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 21 2 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 36 1 0 0 0 0 33 35 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 M END > 24982336 > 1 > 867 > 10 > 2 > 8 > AAADceB7uYBEAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABQAAAHwYQQAAADArh2DYywYPABAKIAiVSUHDCABAhBwAIiBiIZogKYCLBk7GXIAxglADYyAcQgAAOAABAQCABAAAAAICAQAIAAAAAAAAAAA== > 2-[[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide > 2-[[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-methylamino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide > 2-[[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-methylamino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide > 2-[[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-methylamino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide > 2-[[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide > 2-[[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide > InChI=1S/C22H24ClF3N4O5S/c1-29(14-21(32)28-16-5-6-19(23)18(12-16)22(24,25)26)13-20(31)27-15-3-2-4-17(11-15)36(33,34)30-7-9-35-10-8-30/h2-6,11-12H,7-10,13-14H2,1H3,(H,27,31)(H,28,32) > MSZVLFGOMWHHBO-UHFFFAOYSA-N > 2.4 > 548.1108032 > C22H24ClF3N4O5S > 549.0 > CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F > CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F > 116 > 548.1108032 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 20 8 19 21 8 20 22 8 21 23 8 22 24 8 23 24 8 30 31 8 30 33 8 31 32 8 32 34 8 33 35 8 34 35 8 $$$$