3-cyano-N-[(2S)-pentan-2-yl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[(2S)-pentan-2-yl]benzenesulfonamide Openeye Name: 3-cyano-N-[(1S)-1-methylbutyl]benzenesulfonamide CAS Name: 3-cyano-N-[(2S)-pentan-2-yl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(2S)-pentan-2-yl]benzenesulfonamide Traditional Name: 3-cyano-N-[(1S)-1-methylbutyl]benzenesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-3-5-10(2)14-17(15,16)12-7-4-6-11(8-12)9-13/h4,6-8,10,14H,3,5H2,1-2H3/t10-/m0/s1