2D Chemical StructureDatabase ID 10767100
No renderable structure data available
SMILES
[2H][13C]([2H])([2H])[N+]1(CCC(CC1)C2=CNC3=C2C=C(C=C3)CCS(=O)(=O)NC)C.[I-]Structure data verified · Database ID 10767100
Chemical Intermediate
N-methyl-2-[3-[1-methyl-1-(trideuterio(113C)methyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide;iodide
CAS 220495-95-4Product ID 738302
| Intermediates | N-methyl-2-[3-[1-methyl-1-(trideuterio(113C)methyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 220495-95-4 |
| Database ID | 10767100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-[3-[1-methyl-1-(trideuterio(113C)methyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide;iodide
N-methyl-2-[3-[1-methyl-1-(trideuterio(113C)methyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide;iodide (CAS 220495-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220495-95-4
Database ID10767100
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10767100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H][13C]([2H])([2H])[N+]1(CCC(CC1)C2=CNC3=C2C=C(C=C3)CCS(=O)(=O)NC)C.[I-]
- 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 220495-95-4N-methyl-2-[3-[1-methyl-1-(trideuterio(113C)methyl)piperidin-1-ium-4-yl]-1H-indol-5-yl]ethanesulfonamide;iodide
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