N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)(C#N)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@](C)(C#N)C(C)C)C)C

InChI

InChI=1S/C16H24N2O2S/c1-10(2)16(7,9-17)18-21(19,20)15-13(5)11(3)8-12(4)14(15)6/h8,10,18H,1-7H3/t16-/m1/s1