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

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C15H15F2NO2S MolecularWeight: 311.346906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H15F2NO2S/c1-10-3-6-13(7-4-10)21(19,20)18-11(2)12-5-8-14(16)15(17)9-12/h3-9,11,18H,1-2H3/t11-/m1/s1