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

Systemtic Name: N-(2-cyanoethyl)-4-ethanoyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(2-cyanoethyl)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(2-cyanoethyl)-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-cyanoethyl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-14(21)16-5-7-17(8-6-16)24(22,23)20(11-3-9-18)13-15-4-2-10-19-12-15/h2,4-8,10,12H,3,11,13H2,1H3