2D Chemical StructureDatabase ID 146013993
No renderable structure data available
SMILES
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CS2)NC(=O)C3CCCCC3Structure data verified · Database ID 146013993
Chemical Intermediate
N-[(2S)-1-[4-(tert-butylsulfamoyl)anilino]-1-oxo-3-thiophen-2-ylpropan-2-yl]cyclohexanecarboxamide
CAS 2242582-42-7Product ID 687507
| Intermediates | N-[(2S)-1-[4-(tert-butylsulfamoyl)anilino]-1-oxo-3-thiophen-2-ylpropan-2-yl]cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2242582-42-7 |
| Database ID | 146013993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2S)-1-[4-(tert-butylsulfamoyl)anilino]-1-oxo-3-thiophen-2-ylpropan-2-yl]cyclohexanecarboxamide
N-[(2S)-1-[4-(tert-butylsulfamoyl)anilino]-1-oxo-3-thiophen-2-ylpropan-2-yl]cyclohexanecarboxamide (CAS 2242582-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2242582-42-7
Database ID146013993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146013993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CS2)NC(=O)C3CCCCC3
- 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 2242582-42-7N-[(2S)-1-[4-(tert-butylsulfamoyl)anilino]-1-oxo-3-thiophen-2-ylpropan-2-yl]cyclohexanecarboxamide
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