N-[6-[2,4-bis(fluoranyl)phenoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]-N-methylsulfonyl-ethanamide Openeye Name: N-[6-(2,4-difluorophenoxy)-1-oxo-indan-5-yl]-N-methylsulfonyl-acetamide CAS Name: N-[6-(2,4-difluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]-N-methylsulfonylacetamide IUPAC Name: N-[6-(2,4-difluorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]-N-methylsulfonylacetamide Traditional Name: N-[6-(2,4-difluorophenoxy)-1-keto-indan-5-yl]-N-mesyl-acetamide Formula: C18H15F2NO5S MolecularWeight: 395.377206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C2C(=C1)CCC2=O)OC3=C(C=C(C=C3)F)F)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C2C(=C1)CCC2=O)OC3=C(C=C(C=C3)F)F)S(=O)(=O)C

InChI

InChI=1S/C18H15F2NO5S/c1-10(22)21(27(2,24)25)15-7-11-3-5-16(23)13(11)9-18(15)26-17-6-4-12(19)8-14(17)20/h4,6-9H,3,5H2,1-2H3