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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H20N2O6S/c1-21(26-3)28(23,24)16-7-4-14(5-8-16)20-19(22)10-13-12-27-18-11-15(25-2)6-9-17(13)18/h4-9,11-12H,10H2,1-3H3,(H,20,22)