2-phenoxy-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 2-phenoxy-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenoxy-propanamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenoxypropanamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenoxypropanamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN(C2)S(=O)(=O)C3=CC=CC=C3)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN(C2)S(=O)(=O)C3=CC=CC=C3)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-18(30-22-8-4-2-5-9-22)24(27)25-21-13-12-19-14-15-26(17-20(19)16-21)31(28,29)23-10-6-3-7-11-23/h2-13,16,18H,14-15,17H2,1H3,(H,25,27)