N-cyclohexyl-2-[[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfamoyl]benzamide

Systemtic Name: N-cyclohexyl-2-[[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfamoyl]benzamide Openeye Name: N-cyclohexyl-2-[[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfamoyl]benzamide CAS Name: N-cyclohexyl-2-[[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfamoyl]benzamide IUPAC Name: N-cyclohexyl-2-[[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfamoyl]benzamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]sulfamoyl]benzamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O4S/c23-22(24,25)15-7-6-10-17(13-15)27-20(29)14-26-33(31,32)19-12-5-4-11-18(19)21(30)28-16-8-2-1-3-9-16/h4-7,10-13,16,26H,1-3,8-9,14H2,(H,27,29)(H,28,30)