N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-13-4-5-14(2)19-18(13)12-15(20(23)22-19)10-11-21-27(24,25)17-8-6-16(26-3)7-9-17/h4-9,12,21H,10-11H2,1-3H3,(H,22,23)