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

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3S/c1-19-15-21(3)26-23(16-19)17-24(27(30)28-26)18-29(14-13-22-10-8-7-9-20(22)2)33(31,32)25-11-5-4-6-12-25/h4-12,15-17H,13-14,18H2,1-3H3,(H,28,30)