N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(2-methoxyphenyl)methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O4S/c1-14(22)21-10-9-15-7-8-18(11-17(15)12-21)20-26(23,24)13-16-5-3-4-6-19(16)25-2/h3-8,11,20H,9-10,12-13H2,1-2H3