3-cyano-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-cyano-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-cyanobenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-cyano-benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H17N3O3S/c1-11(18)17-7-5-13(6-8-17)16-21(19,20)14-4-2-3-12(9-14)10-15/h2-4,9,13,16H,5-8H2,1H3