N-cyclohexyl-4-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-4-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Formula: C23H22F3N3O4S MolecularWeight: 493.49869

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O4S/c24-23(25,26)14-5-4-8-16(11-14)29-34(32,33)17-9-10-20-18(12-17)21(30)19(13-27-20)22(31)28-15-6-2-1-3-7-15/h4-5,8-13,15,29H,1-3,6-7H2,(H,27,30)(H,28,31)