N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-6,8-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=CC=CC=C1CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)S(=O)(=O)C4=CC=C(C=C4)F

InChI

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