4-ethoxy-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-5-23-19-9-8-17(13-16(19)7-10-20(23)24)22-28(25,26)18-11-14(3)21(27-6-2)15(4)12-18/h8-9,11-13,22H,5-7,10H2,1-4H3