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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-19-26(22,23)15-6-3-13(4-7-15)20-18(21)9-12-11-25-17-10-14(24-2)5-8-16(12)17/h3-8,10-11,19H,9H2,1-2H3,(H,20,21)