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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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