2D Chemical StructureDatabase ID 45158603
No renderable structure data available
SMILES
COC1=CC=CC=C1S(=O)(=O)N[C@@H]2CCCNC2Structure data verified · Database ID 45158603
Chemical Intermediate
2-methoxy-N-[(3R)-piperidin-3-yl]benzenesulfonamide
CAS 947532-56-1Product ID 592039
| Intermediates | 2-methoxy-N-[(3R)-piperidin-3-yl]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 947532-56-1 |
| Database ID | 45158603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[(3R)-piperidin-3-yl]benzenesulfonamide
2-methoxy-N-[(3R)-piperidin-3-yl]benzenesulfonamide (CAS 947532-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947532-56-1
Database ID45158603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45158603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1S(=O)(=O)N[C@@H]2CCCNC2
- 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 947532-56-12-methoxy-N-[(3R)-piperidin-3-yl]benzenesulfonamide
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