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

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-4-methyl-benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-10(2)13(4,9-14)15-18(16,17)12-7-5-11(3)6-8-12/h5-8,10,15H,1-4H3/t13-/m1/s1