Acetohexamide

• Formula: C₁₅H₂₀N₂O₄S
• Molecular weight: 324.395
• IUPAC Standard InChI: InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19) Copy

  
• IUPAC Standard InChIKey: VGZSUPCWNCWDAN-UHFFFAOYSA-N Copy
• CAS Registry Number: 968-81-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-; Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl-; Acetohexamid; Dimelin; Dimelor; Dymelor; Gamadiabet; Hypoglicil; Metaglucina; Minoral; N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea; Ordimel; U-14812; 1-(p-Acetylbenzenesulfonyl)-3-Cyclohexylurea; 1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea; NCI-C03247; Tsiklamid; 4-Acetyl-N-[(cyclohexylamino)-carbonyl]benzenesulfonamide; N-(p-Acetylbenzenesulfonyl)-N'-cyclohexylurea
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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