24899523 -OEChem-03282419272D 42 43 0 0 0 0 0 0 0999 V2000 3.0000 -3.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 2.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 7 17 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END > 24899523 > 1 > 532 > 7 > 2 > 3 > AAADceBzMYBAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHwQQQAAADCjBGBSzwILAAAKIAiRCUHCCAAAhAgAIiIAIZIiIICLA0ZGEIAholgLIyCcQgAAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 1-(1-methylsulfonyl-4-piperidyl)-3-[4-(trifluoromethyl)phenyl]urea > 1-(1-methylsulfonyl-4-piperidinyl)-3-[4-(trifluoromethyl)phenyl]urea > 1-(1-methylsulfonylpiperidin-4-yl)-3-[4-(trifluoromethyl)phenyl]urea > 1-(1-methylsulfonylpiperidin-4-yl)-3-[4-(trifluoromethyl)phenyl]urea > 1-(1-methylsulfonylpiperidin-4-yl)-3-[4-(trifluoromethyl)phenyl]urea > 1-(1-mesyl-4-piperidyl)-3-[4-(trifluoromethyl)phenyl]urea > InChI=1S/C14H18F3N3O3S/c1-24(22,23)20-8-6-12(7-9-20)19-13(21)18-11-4-2-10(3-5-11)14(15,16)17/h2-5,12H,6-9H2,1H3,(H2,18,19,21) > UWPLTDHTKJMSCU-UHFFFAOYSA-N > 1.7 > 365.10209710 > C14H18F3N3O3S > 365.37 > CS(=O)(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C(F)(F)F > CS(=O)(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C(F)(F)F > 86.9 > 365.10209710 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 18 20 8 19 22 8 20 23 8 21 22 8 21 23 8 $$$$