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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

InChI

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