2D Chemical StructureDatabase ID 2196398
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NStructure data verified · Database ID 2196398
Chemical Intermediate
2-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
CAS 694466-00-7Product ID 735286
| Intermediates | 2-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 694466-00-7 |
| Database ID | 2196398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
2-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide (CAS 694466-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694466-00-7
Database ID2196398
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2196398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
- 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 694466-00-72-(4-benzylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide
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