N-[6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]-N-methylsulfonyl-ethanamide Openeye Name: N-[6-(2,4-difluorophenoxy)indan-5-yl]-N-methylsulfonyl-acetamide CAS Name: N-[6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]-N-methylsulfonylacetamide IUPAC Name: N-[6-(2,4-difluorophenoxy)-2,3-dihydro-1H-inden-5-yl]-N-methylsulfonylacetamide Traditional Name: N-[6-(2,4-difluorophenoxy)indan-5-yl]-N-mesyl-acetamide Formula: C18H17F2NO4S MolecularWeight: 381.393686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C2CCCC2=C1)OC3=C(C=C(C=C3)F)F)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C2CCCC2=C1)OC3=C(C=C(C=C3)F)F)S(=O)(=O)C

InChI

InChI=1S/C18H17F2NO4S/c1-11(22)21(26(2,23)24)16-8-12-4-3-5-13(12)9-18(16)25-17-7-6-14(19)10-15(17)20/h6-10H,3-5H2,1-2H3