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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-3-4-12-23-20-10-9-18(14-17(20)8-11-21(23)24)22-28(25,26)15-16-6-5-7-19(13-16)27-2/h5-7,9-10,13-14,22H,3-4,8,11-12,15H2,1-2H3