N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C31H30N2O4S MolecularWeight: 526.6459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C4=NCCC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C4=NCCC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C31H30N2O4S/c1-22-13-15-25(16-14-22)38(34,35)33(21-23-9-5-4-6-10-23)28-12-8-7-11-26(28)31-27-20-30(37-3)29(36-2)19-24(27)17-18-32-31/h4-16,19-20H,17-18,21H2,1-3H3