Chemical Compound

GLIBORNURIDE

CAS Registry Number 26944-48-9
GLIBORNURIDE chemical structure
Primary Record

GLIBORNURIDE

In stock
8,483 g
Purity
99.4 %
CAS
26944-48-9

Compound Identifiers & Properties

CAS
26944-48-9
PubChem CID
33649
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2C3CCC(C2O)(C3(C)C)C
Canonical SMILES
Cc1ccc(S(=O)(=O)NC(=O)NC2C3CCC(C)(C2O)C3(C)C)cc1

Names & Synonyms

  • GLIBORNURIDE
  • Glutril
  • Gluboride
  • Glutril (TN)
  • Glibornuride (USAN/INN)
  • Glibornuridum [INN-Latin]
  • AC1L1Q0H
  • Glibornurida [INN-Spanish]
  • SCHEMBL49696
  • Glibornuride [USAN:BAN:INN]
  • CHEMBL4747108
  • C18H26N2O4S
  • DTXSID10865329
  • RMTYNAPTNBJHQI-UHFFFAOYSA-N
  • BCP13008
  • CID33649
  • Ro 6-4563
  • EINECS 248-124-6
  • Ro 6-4563/8
  • BRN 2821299
  • Glibornuride (Mixture of Diastereomers)
  • 26944-48-9
  • LS-160313
  • 4-(MESITYLAMINO)-4-OXOBUTANOIC ACID
  • NS00002823
  • D02427
  • 1-(2-Hydroxy-3-bornyl)-3-(p-tolylsulfonyl)urea
  • Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-, (1R,2R,3S,4S)-
  • 1-((1R)-2-endo-Hydroxy-3-endo-bornyl)-3-(p-tolylsulfonyl)urea
  • endo,endo-1-(2-Hydroxy-3-bornyl)-3-(p-tolylsulfonyl)urea
  • endo, endo-1-((1R)-(2-Hydroxy-3-bornyl))-3-(p-tolylsulfonyl)urea
  • endo, endo-1-[(1R)-(2-Hydroxy-3-bornyl)]-3-(p-tolylsulfonyl)urea
  • endo,endo-1-[(1R)-(2-Hydroxy-3-bornyl)]-3-(p-tolylsulfonyl)urea
  • 32609-19-1
  • 1-(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-3-(4-methylphenyl)sulfonylurea
  • 1-[(1R,2R,3S,4S)-3-Hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea
  • 1-[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea
  • Benzenesulfonamide, N-(((3-hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)carbonyl)-4-methyl-, (1S-(endo, endo))-
  • Benzenesulfonamide, N-[[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl]-4-methyl-, [1S-(endo,endo)]-
  • N-(((3-Hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)carbonyl)-4-methylbenzenesulfonamide (1S-(endo,endo))-
  • N-((3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)carbamoyl)-4-methylbenzenesulfonamide
  • N-[(3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)carbamoyl]-4-methylbenzene-1-sulfonamide