N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenyl-ethanesulfonamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenyl-ethanesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenylethanesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenylethanesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenyl-ethanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15(22)21-11-9-17-7-8-19(13-18(17)14-21)20-25(23,24)12-10-16-5-3-2-4-6-16/h2-8,13,20H,9-12,14H2,1H3