2D Chemical StructureDatabase ID 25111207
No renderable structure data available
SMILES
C[C@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)CClStructure data verified · Database ID 25111207
Chemical Intermediate
2-chloro-N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide
CAS 855298-56-5Product ID 750810
| Intermediates | 2-chloro-N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 855298-56-5 |
| Database ID | 25111207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide
2-chloro-N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide (CAS 855298-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855298-56-5
Database ID25111207
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25111207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)CCl
- 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 855298-56-52-chloro-N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide
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