3-cyano-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-cyano-N-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 3-cyano-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-3-cyano-benzenesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-4-12(2,3)14-17(15,16)11-7-5-6-10(8-11)9-13/h5-8,14H,4H2,1-3H3