2D Chemical StructureDatabase ID 668309
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CStructure data verified · Database ID 668309
Chemical Intermediate
N-[4-(tert-butylsulfamoyl)phenyl]acetamide
CAS 294885-56-6Product ID 367015
| Intermediates | N-[4-(tert-butylsulfamoyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 294885-56-6 |
| Database ID | 668309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(tert-butylsulfamoyl)phenyl]acetamide
N-[4-(tert-butylsulfamoyl)phenyl]acetamide (CAS 294885-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294885-56-6
Database ID668309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)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 294885-56-6N-[4-(tert-butylsulfamoyl)phenyl]acetamide
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