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

Systemtic Name: 5-chloranyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethyl-benzenesulfonamide Openeye Name: 5-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethyl-benzenesulfonamide CAS Name: 5-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethylbenzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-N-phenethyl-benzenesulfonamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

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