2D Chemical StructureDatabase ID 146123405
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC=CC=C1N2CCN(CC2)C(=O)NCCC3CC4CCC3C4Structure data verified · Database ID 146123405
Chemical Intermediate
N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-4-[2-(methylsulfamoyl)phenyl]piperazine-1-carboxamide
CAS 2419378-00-8Product ID 722963
| Intermediates | N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-4-[2-(methylsulfamoyl)phenyl]piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2419378-00-8 |
| Database ID | 146123405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-4-[2-(methylsulfamoyl)phenyl]piperazine-1-carboxamide
N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-4-[2-(methylsulfamoyl)phenyl]piperazine-1-carboxamide (CAS 2419378-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2419378-00-8
Database ID146123405
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146123405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)C1=CC=CC=C1N2CCN(CC2)C(=O)NCCC3CC4CCC3C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2419378-00-8N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-4-[2-(methylsulfamoyl)phenyl]piperazine-1-carboxamide
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