N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-4-5-12-24-19-9-8-18(14-17(19)7-11-22(24)25)23-30(26,27)15-16-6-10-20(28-2)21(13-16)29-3/h6,8-10,13-14,23H,4-5,7,11-12,15H2,1-3H3