Molecular properties
- Formula
- C23H28ClN3O5S
- Molar mass
- 494.01 g·mol−1
- Exact mass
- 493.1438 Da
- 11
- PubChem CID
- 3488
Molecule record
5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
C23H28ClN3O5S
494.01 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(p-(2-(5-Chloro-2-methoxybenzamido)ethyl)benzenesulfonyl)-3-cyclohexylurea
- 10238-21-8
- 5-Chloro-N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxybenzamide
- 5-chloro-N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-2-methoxybenzamide
- CHEBI:5441
- Calabren
- Diabetamide 2.5
- Diabetamide 5
Show all 24 synonyms
- Euglucon
- Glibenclamida
- Glibenclamide
- Glibenclamidum
- Gliken
- Glyburide (micronized)
- Glynase
- HB 419
- Lederglib
- Libanil
- NSC-759618
- SX6K58TVWC
- Semi-daonil
- U-26,45
- U-26,452
- glyburide
Structure identifiers
- Canonical SMILES
- COc1ccc(Cl)cc1C(=O)NCCc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1
- Isomeric SMILES
- COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
- InChI
- InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
- InChIKey
- ZNNLBTZKUZBEKO-UHFFFAOYSA-N
- PubChem CID
- 3488
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.