4-ethoxy-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)C

InChI

InChI=1S/C20H24N2O4S/c1-4-22-18-9-7-16(13-15(18)6-11-20(22)23)21-27(24,25)17-8-10-19(26-5-2)14(3)12-17/h7-10,12-13,21H,4-6,11H2,1-3H3