N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-10(2)17(8,9-18)19-22(20,21)16-14(6)12(4)11(3)13(5)15(16)7/h10,19H,1-8H3/t17-/m1/s1