N-cyclohexyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclohexyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C24H25F3N2O3S MolecularWeight: 478.52711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H25F3N2O3S/c1-16-8-7-9-17-14-18(23(30)28-22(16)17)15-29(19-10-3-2-4-11-19)33(31,32)21-13-6-5-12-20(21)24(25,26)27/h5-9,12-14,19H,2-4,10-11,15H2,1H3,(H,28,30)