N-(4-methylsulfonylphenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(4-methylsulfonylphenyl)-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(4-methylsulfonylphenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(4-methylsulfonylphenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(4-methylsulfonylphenyl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1S)-3-ketophthalan-1-yl]-N-(4-mesylphenyl)acetamide Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H15NO5S/c1-24(21,22)12-8-6-11(7-9-12)18-16(19)10-15-13-4-2-3-5-14(13)17(20)23-15/h2-9,15H,10H2,1H3,(H,18,19)/t15-/m0/s1