Glibornuride

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Systematic / IUPAC Name: N-[(3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)carbamoyl]-4-methylbenzenesulfonamide

ID: Reference2161

Other Names: 1-((1R)-2-Endo-hydroxy-3-endo-bornyl)-3-(p-tolylsulfonyl)urea;
Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl), (1R,2R,3S,4S)-;
N-{[(3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl}-4-methylbenzenesulfonamide [1S-(endo,endo)]-;
Benzenesulfonamide, N-{[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl}-4-methyl, [1S-(endo,endo)]-

Formula: C18H26N2O4S

Class: Therapeutics/Prescription Drugs

Spectral Data

Glibornuride mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 45
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/2/2015 3:13:04 PM
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Identificators

InChI InChI=1S/C18H26N2O4S/c1-11-5-7-12(8-6-11)25(23,24)20-16(22)19-14-13-9-10-18(4,15(14)21)17(13,2)3/h5-8,13-15,21H,9-10H2,1-4H3,(H2,19,20,22)
InChI Key RMTYNAPTNBJHQI-UHFFFAOYSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2C3CCC(C2O)(C3(C)C)C
CAS 26944489
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Other Names 1-((1R)-2-Endo-hydroxy-3-endo-bornyl)-3-(p-tolylsulfonyl)urea;
Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl), (1R,2R,3S,4S)-;
N-{[(3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl}-4-methylbenzenesulfonamide [1S-(endo,endo)]-;
Benzenesulfonamide, N-{[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]carbonyl}-4-methyl, [1S-(endo,endo)]-

In Other Databases

Wikipedia Glibornuride
ChemIDPlus 026944489
KEGG D02427
ChemSpider 31034
PubChem 33649