N-(2-methyl-5-methylsulfonyl-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(2-methyl-5-methylsulfonyl-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(2-methyl-5-methylsulfonyl-phenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(2-methyl-5-methylsulfonylphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(2-methyl-5-methylsulfonylphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-2-phthalidyl-acetamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

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