Acetohexamide

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Properties Simple | Detailed

Formula C15H20N2O4S
IUPAC Name 1-(4-acetylphenyl)sulfonyl-3-cyclohexyl-urea
Molecular Mass 324.395 g·mol−1
Heat of Formation -689.6 ± 16.7 kJ·mol−1
Dipole Moment 5.59 ± 1.08 D
Volume 368.82 Å 3
Surface Area 327.74 Å 2
HOMO Energy -9.90 ± 0.55 eV
LUMO Energy -1.10 ± eV
Point Group Symmetry C1
Synonyms
  • 1-((p-acetylphenyl)sulfonyl)-3-cyclohexylurea
  • 1-(p-acetylbenzenesulfonyl)-3-cyclohexylurea
  • 1-cyclohexyl-3-(4-ethanoylphenyl)sulfonyl-urea
  • 3-(4-acetylphenyl)sulfonyl-1-cyclohexyl-urea
  • 4-acetyl-n-((cyclohexylamino)carbonyl)benzenesulfonamide
  • 4-acetyl-n-(cyclohexylcarbamoyl)benzene-1-sulfonamide
  • 4-acetyl-n-[(cyclohexylamino)carbonyl]benzenesulfonamide
  • acetohexamid
  • acetohexamide (jp15/usp/inn)
  • benzenesulfonamide, 4-acetyl-n-((cyclohexylamino)carbonyl)-
  • benzenesulfonamide, 4-acetyl-n-[(cyclohexylamino)carbonyl]-
  • d00219
  • dimelin
  • dimelor
  • dymelor
  • gamadiabet
  • hypoglicil
  • metaglucina
  • minoral
  • n-(p-acetylphenylsulfonyl)-n'-cyclohexylurea
  • ordimel
  • tsiklamid
  • u 14812
  • u-14812
  • urea, 1-((p-acetylphenyl)sulfonyl)-3-cyclohexyl-
CAS Number(s)
  • 968-81-0
  • 8054-32-8
InChIKey VGZSUPCWNCWDAN-UHFFFAOYSA-N
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