2D Chemical StructureDatabase ID 998783
No renderable structure data available
SMILES
CCC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)CStructure data verified · Database ID 998783
Chemical Intermediate
2-[3-chloro-4-methyl(methylsulfonyl)anilino]-N-(2-ethylphenyl)acetamide
CAS 6232-21-9Product ID 710122
| Intermediates | 2-[3-chloro-4-methyl(methylsulfonyl)anilino]-N-(2-ethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6232-21-9 |
| Database ID | 998783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-chloro-4-methyl(methylsulfonyl)anilino]-N-(2-ethylphenyl)acetamide
2-[3-chloro-4-methyl(methylsulfonyl)anilino]-N-(2-ethylphenyl)acetamide (CAS 6232-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6232-21-9
Database ID998783
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 998783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=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 6232-21-92-[3-chloro-4-methyl(methylsulfonyl)anilino]-N-(2-ethylphenyl)acetamide
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