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

Systemtic Name: 1-naphthalen-1-yl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Openeye Name: 1-(1-naphthyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(1-naphthalenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide IUPAC Name: 1-naphthalen-1-yl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-1-(1-naphthyl)methanesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3S/c1-2-14-25-22-12-11-20(15-18(22)10-13-23(25)26)24-29(27,28)16-19-8-5-7-17-6-3-4-9-21(17)19/h3-9,11-12,15,24H,2,10,13-14,16H2,1H3