N-(3-cyanopentyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cyanopentyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyanopentyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyanopentyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyanopentyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyanopentyl)-4-methyl-benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-3-12(10-14)8-9-15-18(16,17)13-6-4-11(2)5-7-13/h4-7,12,15H,3,8-9H2,1-2H3