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

Systemtic Name: 3-[[2-cyanoethyl(phenyl)amino]methyl]benzenesulfonamide Openeye Name: 3-[[N-(2-cyanoethyl)anilino]methyl]benzenesulfonamide CAS Name: 3-[[N-(2-cyanoethyl)anilino]methyl]benzenesulfonamide IUPAC Name: 3-[[N-(2-cyanoethyl)anilino]methyl]benzenesulfonamide Traditional Name: 3-[[N-(2-cyanoethyl)anilino]methyl]benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c17-10-5-11-19(15-7-2-1-3-8-15)13-14-6-4-9-16(12-14)22(18,20)21/h1-4,6-9,12H,5,11,13H2,(H2,18,20,21)