N-(2-cyanoethyl)-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-14-5-7-16(8-6-14)22(20,21)19(11-3-9-17)13-15-4-2-10-18-12-15/h2,4-8,10,12H,3,11,13H2,1H3