Molecular properties
- Formula
- C15H21N3O3S
- Molar mass
- 323.42 g·mol−1
- Exact mass
- 323.1304 Da
- 7
- PubChem CID
- 3475
Molecule record
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea
C15H21N3O3S
323.42 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(3-Azabicyclo(3.3.0)oct-3-yl)-3-(p-tolylsulfonyl)urea
- 1-(Hexahydrocyclopenta(c)pyrrol-2(1H)-yl)-3-(p-tolylsulfonyl)urea
- 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(4-methylphenyl)sulfonyl]urea
- 1-[(4-methylbenzene)sulfonyl]-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea
- 21187-98-4
- Benzenesulfonamide, N-(((hexahydrocyclopenta(c)pyrrol-2(1H)-yl)amino)carbonyl)-4-methyl-
- CHEBI:31654
- DTXCID003095
Show all 24 synonyms
- DTXSID9023095
- Diamicron
- Diamicron MR
- Gen Gliclazide
- Gliclazida
- Gliclazidum
- Gliklazid
- Glimicron
- Glyclazide
- J3.151H
- NSC-758673
- Novo Gliclazide
- S-1702
- S-852
- SE-1702
- gliclazide
Structure identifiers
- Canonical SMILES
- Cc1ccc(S(=O)(=O)NC(=O)NN2CC3CCCC3C2)cc1
- Isomeric SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CC3CCCC3C2
- InChI
- InChI=1S/C15H21N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13H,2-4,9-10H2,1H3,(H2,16,17,19)
- InChIKey
- BOVGTQGAOIONJV-UHFFFAOYSA-N
- PubChem CID
- 3475
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 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.