N-cyclohexyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C24H25F3N2O4S MolecularWeight: 494.52651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H25F3N2O4S/c1-33-20-11-10-16-12-17(23(30)28-22(16)14-20)15-29(19-7-3-2-4-8-19)34(31,32)21-9-5-6-18(13-21)24(25,26)27/h5-6,9-14,19H,2-4,7-8,15H2,1H3,(H,28,30)