N-(cyanomethyl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(cyanomethyl)-4-pentyl-benzenesulfonamide Openeye Name: N-(cyanomethyl)-4-pentyl-benzenesulfonamide CAS Name: N-(cyanomethyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(cyanomethyl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(cyanomethyl)benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC#N

InChI

InChI=1S/C13H18N2O2S/c1-2-3-4-5-12-6-8-13(9-7-12)18(16,17)15-11-10-14/h6-9,15H,2-5,11H2,1H3