3-(2-cyano-2-pyridin-2-yl-ethanoyl)-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-(2-cyano-2-pyridin-2-yl-ethanoyl)-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[2-cyano-2-(2-pyridyl)acetyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 3-[2-cyano-1-oxo-2-(2-pyridinyl)ethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(2-cyano-2-pyridin-2-ylacetyl)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 3-[2-cyano-2-(2-pyridyl)acetyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C(C#N)C3=CC=CC=N3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C(C#N)C3=CC=CC=N3

InChI

InChI=1S/C22H19N3O3S/c1-2-25(18-10-4-3-5-11-18)29(27,28)19-12-8-9-17(15-19)22(26)20(16-23)21-13-6-7-14-24-21/h3-15,20H,2H2,1H3