2-(6-methoxy-1-benzofuran-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C24H22N2O7S/c1-31-16-7-9-18-15(14-33-23(18)12-16)11-24(28)25-20-13-17(8-10-21(20)27)34(29,30)26-19-5-3-4-6-22(19)32-2/h3-10,12-14,26-27H,11H2,1-2H3,(H,25,28)