N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3,5-dimethoxyphenyl)methanesulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(3,5-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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-4-5-10-24-21-8-7-18(13-17(21)6-9-22(24)25)23-30(26,27)15-16-11-19(28-2)14-20(12-16)29-3/h7-8,11-14,23H,4-6,9-10,15H2,1-3H3