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

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

Isomeric SMILES

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

InChI

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