2-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C26H27N3O6S MolecularWeight: 509.57408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C26H27N3O6S/c1-34-22-12-11-20(15-23(22)35-2)28-25(30)16-27-36(32,33)24-10-6-5-9-21(24)26(31)29-14-13-18-7-3-4-8-19(18)17-29/h3-12,15,27H,13-14,16-17H2,1-2H3,(H,28,30)