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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-4-11-23-18-8-7-17(13-16(18)6-10-21(23)24)22-29(25,26)14-15-5-9-19(27-2)20(12-15)28-3/h5,7-9,12-13,22H,4,6,10-11,14H2,1-3H3