N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(m-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzenesulfonamide Formula: C27H27FN2O3S MolecularWeight: 478.578283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H27FN2O3S/c1-18-5-4-6-21(14-18)11-12-30(34(32,33)24-9-7-23(28)8-10-24)17-22-16-25-20(3)13-19(2)15-26(25)29-27(22)31/h4-10,13-16H,11-12,17H2,1-3H3,(H,29,31)