2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)OC

InChI

InChI=1S/C25H24N2O7S/c1-31-19-7-4-17(5-8-19)27-35(29,30)24-13-18(6-11-22(24)33-3)26-25(28)12-16-15-34-23-14-20(32-2)9-10-21(16)23/h4-11,13-15,27H,12H2,1-3H3,(H,26,28)