N-(2-cyanoethyl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-14-4-8-16(9-5-14)19(13-3-12-18)22(20,21)17-10-6-15(2)7-11-17/h4-11H,3,13H2,1-2H3