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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-methoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-4-methoxy-3,5-dimethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C22H28N2O4S/c1-5-6-11-24-20-9-8-18(14-17(20)7-10-21(24)25)23-29(26,27)19-12-15(2)22(28-4)16(3)13-19/h8-9,12-14,23H,5-7,10-11H2,1-4H3