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

Systemtic Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]sulfonylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(3-methoxyphenyl)propionamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H27N3O5S/c1-34-22-10-6-9-21(17-22)28-25(30)13-15-27-35(32,33)24-12-5-4-11-23(24)26(31)29-16-14-19-7-2-3-8-20(19)18-29/h2-12,17,27H,13-16,18H2,1H3,(H,28,30)