3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide CAS Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethylbenzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl)C

InChI

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