N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-bromanyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-bromanyl-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-bromo-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methyl-benzenesulfonamide Formula: C15H14BrF2NO2S MolecularWeight: 390.242966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrF2NO2S/c1-9-3-5-12(16)8-15(9)22(20,21)19-10(2)11-4-6-13(17)14(18)7-11/h3-8,10,19H,1-2H3/t10-/m1/s1