2D Chemical StructureDatabase ID 16294306
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)CStructure data verified · Database ID 16294306
Chemical Intermediate
3-(4-acetylpiperazine-1-carbonyl)-N-(4-butylphenyl)-4-chlorobenzenesulfonamide
CAS 878256-35-0Product ID 700419
| Intermediates | 3-(4-acetylpiperazine-1-carbonyl)-N-(4-butylphenyl)-4-chlorobenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878256-35-0 |
| Database ID | 16294306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-acetylpiperazine-1-carbonyl)-N-(4-butylphenyl)-4-chlorobenzenesulfonamide
3-(4-acetylpiperazine-1-carbonyl)-N-(4-butylphenyl)-4-chlorobenzenesulfonamide (CAS 878256-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878256-35-0
Database ID16294306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16294306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C
- 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 878256-35-03-(4-acetylpiperazine-1-carbonyl)-N-(4-butylphenyl)-4-chlorobenzenesulfonamide
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