N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-4-methoxy-2-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-4-methoxy-2-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-5-isopropyl-4-methoxy-2-methyl-benzenesulfonamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-4-methoxy-2-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-4-methoxy-2-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-5-isopropyl-4-methoxy-2-methyl-benzenesulfonamide Formula: C31H36N2O7S MolecularWeight: 580.69174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC)C(C)C)OC

InChI

InChI=1S/C31H36N2O7S/c1-18(2)22-16-31(19(3)11-26(22)36-4)41(34,35)33-24-17-30(40-8)28(38-6)14-21(24)12-25-23-15-29(39-7)27(37-5)13-20(23)9-10-32-25/h9-11,13-18,33H,12H2,1-8H3