N-[4-[methyl-[2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19(30)27-22-12-14-23(15-13-22)34(32,33)28(2)18-26(31)29-16-21-10-6-7-11-24(21)25(17-29)20-8-4-3-5-9-20/h3-15,25H,16-18H2,1-2H3,(H,27,30)