N-(2-cyanoethyl)-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-(m-tolyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N-(m-tolyl)benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-14-7-5-8-15(13-14)18(12-6-11-17)21(19,20)16-9-3-2-4-10-16/h2-5,7-10,13H,6,12H2,1H3