4-bromanyl-N-[(2S)-2-cyano-3-methyl-butan-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2S)-2-cyano-3-methyl-butan-2-yl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(1S)-1-cyano-1,2-dimethyl-propyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(2S)-2-cyano-3-methylbutan-2-yl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(2S)-2-cyano-3-methylbutan-2-yl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(1S)-1-cyano-1,2-dimethyl-propyl]-3-methyl-benzenesulfonamide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)(C#N)C(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@](C)(C#N)C(C)C)Br

InChI

InChI=1S/C13H17BrN2O2S/c1-9(2)13(4,8-15)16-19(17,18)11-5-6-12(14)10(3)7-11/h5-7,9,16H,1-4H3/t13-/m1/s1