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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN(C1CCCCC1)C(=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/c1-30(17-8-3-2-4-9-17)23(32)20-14-28-21-11-10-18(13-19(21)22(20)31)35(33,34)29-16-7-5-6-15(12-16)24(25,26)27/h5-7,10-14,17,29H,2-4,8-9H2,1H3,(H,28,31)