N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-2-phthalidyl-acetamide Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CC2C3=CC=CC=C3C(=O)O2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CC2C3=CC=CC=C3C(=O)O2)S(=O)(=O)C)OC

InChI

InChI=1S/C18H18N2O7S/c1-25-15-9-8-13(17(19-15)26-2)20(28(3,23)24)16(21)10-14-11-6-4-5-7-12(11)18(22)27-14/h4-9,14H,10H2,1-3H3