1-naphthalen-1-yl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide

Systemtic Name: 1-naphthalen-1-yl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide Openeye Name: 1-(1-naphthyl)-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide CAS Name: 1-(1-naphthalenyl)-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide IUPAC Name: 1-naphthalen-1-yl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Traditional Name: 1-(1-naphthyl)-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H22N2O3S2/c28-25(24-9-4-14-31-24)27-13-12-18-10-11-22(15-21(18)16-27)26-32(29,30)17-20-7-3-6-19-5-1-2-8-23(19)20/h1-11,14-15,26H,12-13,16-17H2