2D Chemical StructureDatabase ID 43382809
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC(=C(C=C1)OC2CCCC2)NStructure data verified · Database ID 43382809
Chemical Intermediate
3-amino-4-cyclopentyloxy-N-methylbenzenesulfonamide
CAS 1154681-10-3Product ID 54221
| Intermediates | 3-amino-4-cyclopentyloxy-N-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154681-10-3 |
| Database ID | 43382809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-cyclopentyloxy-N-methylbenzenesulfonamide
3-amino-4-cyclopentyloxy-N-methylbenzenesulfonamide (CAS 1154681-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154681-10-3
Database ID43382809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43382809
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)OC2CCCC2)N
- 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 1154681-10-33-amino-4-cyclopentyloxy-N-methylbenzenesulfonamide
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