5-chloranyl-2-cyano-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-cyano-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-chloro-2-cyano-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-chloro-2-cyanobenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-chloro-2-cyanobenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-chloro-2-cyano-benzenesulfonamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3S/c1-10(19)18-6-4-13(5-7-18)17-22(20,21)14-8-12(15)3-2-11(14)9-16/h2-3,8,13,17H,4-7H2,1H3