3-[[2-cyanoethyl(phenyl)amino]methyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 3-[[2-cyanoethyl(phenyl)amino]methyl]-N-ethyl-benzenesulfonamide Openeye Name: 3-[[N-(2-cyanoethyl)anilino]methyl]-N-ethyl-benzenesulfonamide CAS Name: 3-[[N-(2-cyanoethyl)anilino]methyl]-N-ethylbenzenesulfonamide IUPAC Name: 3-[[N-(2-cyanoethyl)anilino]methyl]-N-ethylbenzenesulfonamide Traditional Name: 3-[[N-(2-cyanoethyl)anilino]methyl]-N-ethyl-benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-2-20-24(22,23)18-11-6-8-16(14-18)15-21(13-7-12-19)17-9-4-3-5-10-17/h3-6,8-11,14,20H,2,7,13,15H2,1H3