2-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H27N3O5S/c1-18-11-12-23(34-2)22(15-18)28-25(30)16-27-35(32,33)24-10-6-5-9-21(24)26(31)29-14-13-19-7-3-4-8-20(19)17-29/h3-12,15,27H,13-14,16-17H2,1-2H3,(H,28,30)