N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-methanesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(1-naphthyl)methanesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-naphthalen-1-ylmethanesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-(1-naphthyl)methanesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-28(26,27)24(21-14-6-10-17-8-2-4-12-19(17)21)16-22(25)23-15-7-11-18-9-3-5-13-20(18)23/h2-6,8-10,12-14H,7,11,15-16H2,1H3