N-(3-fluoranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-propylsulfonyl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-propylsulfonyl-ethanamide Openeye Name: N-(3-fluoro-4-methoxy-phenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)-N-propylsulfonyl-acetamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)-N-propylsulfonylacetamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)-N-propylsulfonylacetamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-2-phthalidyl-N-propylsulfonyl-acetamide Formula: C20H20FNO6S MolecularWeight: 421.439303

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H20FNO6S/c1-3-10-29(25,26)22(13-8-9-17(27-2)16(21)11-13)19(23)12-18-14-6-4-5-7-15(14)20(24)28-18/h4-9,11,18H,3,10,12H2,1-2H3