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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-1-cyano-1,2-dimethyl-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2R)-2-cyano-3-methylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2R)-2-cyano-3-methylbutan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1R)-1-cyano-1,2-dimethyl-propyl]benzenesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-10(2)14(4,9-15)16-20(18,19)13-7-5-12(6-8-13)11(3)17/h5-8,10,16H,1-4H3/t14-/m0/s1