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

Systemtic Name: 2-chloranyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzenesulfonamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H27ClN2O3S/c1-18-7-6-8-21(14-18)11-12-30(34(32,33)25-10-5-4-9-24(25)28)17-23-16-22-15-19(2)13-20(3)26(22)29-27(23)31/h4-10,13-16H,11-12,17H2,1-3H3,(H,29,31)