N-(2-cyanoethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-cyanoethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-cyanoethyl)benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c17-12-7-13-18(14-15-8-3-1-4-9-15)21(19,20)16-10-5-2-6-11-16/h1-6,8-11H,7,13-14H2