N-(2-methylcyclohexyl)-4-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methylcyclohexyl)-4-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-(2-methylcyclohexyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-(2-methylcyclohexyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methylcyclohexyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-methylcyclohexyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Formula: C24H24F3N3O4S MolecularWeight: 507.52527

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O4S/c1-14-5-2-3-8-20(14)29-23(32)19-13-28-21-10-9-17(12-18(21)22(19)31)35(33,34)30-16-7-4-6-15(11-16)24(25,26)27/h4,6-7,9-14,20,30H,2-3,5,8H2,1H3,(H,28,31)(H,29,32)