N-(2-cyanoethyl)-N-(phenylmethyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)-4-propyl-benzenesulfonamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4-propyl-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)-4-propylbenzenesulfonamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-propylbenzenesulfonamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-4-propyl-benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-2-7-17-10-12-19(13-11-17)24(22,23)21(15-6-14-20)16-18-8-4-3-5-9-18/h3-5,8-13H,2,6-7,15-16H2,1H3