N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-1-(3,4-difluorophenyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1R)-1-(3,4-difluorophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1R)-1-(3,4-difluorophenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1R)-1-(3,4-difluorophenyl)ethyl]benzenesulfonamide Formula: C16H15F2NO3S MolecularWeight: 339.357006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)F)F)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H15F2NO3S/c1-10(13-5-8-15(17)16(18)9-13)19-23(21,22)14-6-3-12(4-7-14)11(2)20/h3-10,19H,1-2H3/t10-/m1/s1