N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4S/c1-19-7-5-6-8-23(19)13-14-31(36(34,35)27-11-9-24(10-12-27)22(4)32)18-26-17-25-15-20(2)21(3)16-28(25)30-29(26)33/h5-12,15-17H,13-14,18H2,1-4H3,(H,30,33)