2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3,4-difluorophenyl)sulfanyl-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-[(3,4-difluorophenyl)thio]-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(3,4-difluorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-[(3,4-difluorophenyl)thio]-N-indan-1-yl-N-methyl-acetamide Formula: C18H17F2NOS MolecularWeight: 333.395486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CSC3=CC(=C(C=C3)F)F

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CSC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H17F2NOS/c1-21(17-9-6-12-4-2-3-5-14(12)17)18(22)11-23-13-7-8-15(19)16(20)10-13/h2-5,7-8,10,17H,6,9,11H2,1H3