Molecular properties
- Formula
- C21H27N5O4S
- Molar mass
- 445.55 g·mol−1
- Exact mass
- 445.1784 Da
- 11
- PubChem CID
- 3478
Molecule record
N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide
C21H27N5O4S
445.55 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 29094-61-9
- Aldiab
- Digrin
- Dipazide
- Glibenese
- Glibetin
- Glican
- Glidiab
Show all 24 synonyms
- Glipid
- Glucolip
- Glucotrol
- Glucozide
- Glupitel
- Glupizide
- Glydiazinamide
- Melizide
- Mindiab
- Minidab
- Minidiab
- Minodiab
- Napizide
- Ozidia
- Sucrazide
- glipizide
Structure identifiers
- Canonical SMILES
- Cc1cnc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)cn1
- Isomeric SMILES
- CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
- InChI
- InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)
- InChIKey
- ZJJXGWJIGJFDTL-UHFFFAOYSA-N
- PubChem CID
- 3478
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 N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.