[1-oxidanylidene-1-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate Openeye Name: 1-[[4-(2-pyridylsulfamoyl)phenyl]carbamoyl]propyl 2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxylate CAS Name: 2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxylic acid [1-oxo-1-[4-(2-pyridinylsulfamoyl)anilino]butan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(pyridin-2-ylsulfamoyl)anilino]butan-2-yl] 2-methyl-1-oxo-4-phenylisoquinoline-3-carboxylate Traditional Name: 1-keto-2-methyl-4-phenyl-isoquinoline-3-carboxylic acid 1-[[4-(2-pyridylsulfamoyl)phenyl]carbamoyl]propyl ester Formula: C32H28N4O6S MolecularWeight: 596.65292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC(=O)C3=C(C4=CC=CC=C4C(=O)N3C)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC(=O)C3=C(C4=CC=CC=C4C(=O)N3C)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O6S/c1-3-26(30(37)34-22-16-18-23(19-17-22)43(40,41)35-27-15-9-10-20-33-27)42-32(39)29-28(21-11-5-4-6-12-21)24-13-7-8-14-25(24)31(38)36(29)2/h4-20,26H,3H2,1-2H3,(H,33,35)(H,34,37)