2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5S/c1-23-14-5-8-16-12(11-24-17(16)10-14)9-18(20)19-13-3-6-15(7-4-13)25(2,21)22/h3-8,10-11H,9H2,1-2H3,(H,19,20)