3-cyano-N-methyl-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 3-cyano-N-methyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-cyano-N-methyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-cyano-N-methyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-cyano-N-methyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-cyano-N-methyl-N-(1-methylbutyl)benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-4-6-11(2)15(3)18(16,17)13-8-5-7-12(9-13)10-14/h5,7-9,11H,4,6H2,1-3H3