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

Systemtic Name: 3-chloranyl-N-(2-cyanoethyl)-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-N-(2-cyanoethyl)-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-13-5-6-15(10-16(13)17)23(21,22)20(9-3-7-18)12-14-4-2-8-19-11-14/h2,4-6,8,10-11H,3,9,12H2,1H3