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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-naphthalen-1-yl-methanesulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(1-naphthyl)methanesulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-naphthalen-1-ylmethanesulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(1-naphthyl)methanesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3S/c1-2-3-15-26-23-13-12-21(16-19(23)11-14-24(26)27)25-30(28,29)17-20-9-6-8-18-7-4-5-10-22(18)20/h4-10,12-13,16,25H,2-3,11,14-15,17H2,1H3