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

Systemtic Name: 5-chloranyl-2-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-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=C(C=CC(=C3)C)NC2=O)S(=O)(=O)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)C)NC2=O)S(=O)(=O)C4=C(C=CC(=C4)Cl)C

InChI

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