4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-homoveratryl-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C26H28N2O5S/c1-32-24-12-7-19(17-25(24)33-2)13-15-27-34(30,31)23-10-8-21(9-11-23)26(29)28-16-14-20-5-3-4-6-22(20)18-28/h3-12,17,27H,13-16,18H2,1-2H3