2D Chemical StructureDatabase ID 117715670
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OCStructure data verified · Database ID 117715670
Chemical Intermediate
5-Chloro-2-methoxy-N-(4-(N-methylsulfamoyl)phenethyl)benzamide
CAS 1638611-48-9Product ID 753423
| Intermediates | 5-Chloro-2-methoxy-N-(4-(N-methylsulfamoyl)phenethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638611-48-9 |
| Database ID | 117715670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Chloro-2-methoxy-N-(4-(N-methylsulfamoyl)phenethyl)benzamide
5-Chloro-2-methoxy-N-(4-(N-methylsulfamoyl)phenethyl)benzamide (CAS 1638611-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638611-48-9
Database ID117715670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117715670
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=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC
- 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 1638611-48-95-Chloro-2-methoxy-N-(4-(N-methylsulfamoyl)phenethyl)benzamide
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