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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6S/c1-30-19-8-6-17(7-9-19)26-33(28,29)21-5-3-4-18(13-21)25-24(27)12-16-15-32-23-14-20(31-2)10-11-22(16)23/h3-11,13-15,26H,12H2,1-2H3,(H,25,27)