5-[2,6-bis(fluoranyl)phenoxy]-2,3-dihydroinden-1-one; N-methylsulfonylethanamide

Systemtic Name: 5-[2,6-bis(fluoranyl)phenoxy]-2,3-dihydroinden-1-one; N-methylsulfonylethanamide Openeye Name: 5-(2,6-difluorophenoxy)indan-1-one; N-methylsulfonylacetamide CAS Name: 5-(2,6-difluorophenoxy)-2,3-dihydroinden-1-one; N-methylsulfonylacetamide IUPAC Name: 5-(2,6-difluorophenoxy)-2,3-dihydroinden-1-one; N-methylsulfonylacetamide Traditional Name: 5-(2,6-difluorophenoxy)indan-1-one; N-mesylacetamide Formula: C18H17F2NO5S MolecularWeight: 397.393086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C.C1CC(=O)C2=C1C=C(C=C2)OC3=C(C=CC=C3F)F

Isomeric SMILES

CC(=O)NS(=O)(=O)C.C1CC(=O)C2=C1C=C(C=C2)OC3=C(C=CC=C3F)F

InChI

InChI=1S/C15H10F2O2.C3H7NO3S/c16-12-2-1-3-13(17)15(12)19-10-5-6-11-9(8-10)4-7-14(11)18;1-3(5)4-8(2,6)7/h1-3,5-6,8H,4,7H2;1-2H3,(H,4,5)