N-(8-cyanooctyl)benzenesulfonamide

Systemtic Name: N-(8-cyanooctyl)benzenesulfonamide Openeye Name: N-(8-cyanooctyl)benzenesulfonamide CAS Name: N-(8-cyanooctyl)benzenesulfonamide IUPAC Name: N-(8-cyanooctyl)benzenesulfonamide Traditional Name: N-(8-cyanooctyl)benzenesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c16-13-9-4-2-1-3-5-10-14-17-20(18,19)15-11-7-6-8-12-15/h6-8,11-12,17H,1-5,9-10,14H2