N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C27H27FN2O3S MolecularWeight: 478.578283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)F)C

InChI

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