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

Systemtic Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]-N-(2-methylphenyl)propanamide Openeye Name: 3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(o-tolyl)propanamide CAS Name: 3-[[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]sulfonylamino]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(2-methylphenyl)propanamide Traditional Name: 3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(o-tolyl)propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H27N3O4S/c1-19-8-2-6-12-23(19)28-25(30)14-16-27-34(32,33)24-13-7-5-11-22(24)26(31)29-17-15-20-9-3-4-10-21(20)18-29/h2-13,27H,14-18H2,1H3,(H,28,30)