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

Systemtic Name: N-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C16H17F2NO3S MolecularWeight: 341.372886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2NO3S/c1-10-4-7-15(22-3)16(8-10)23(20,21)19-11(2)12-5-6-13(17)14(18)9-12/h4-9,11,19H,1-3H3/t11-/m1/s1