2D Chemical StructureDatabase ID 76971321
No renderable structure data available
SMILES
CNS(=O)(=O)CCN(C)S(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CStructure data verified · Database ID 76971321
Chemical Intermediate
N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-[2-(methylsulfamoyl)ethyl]ethanesulfonamide
CAS 2512213-55-5Product ID 739499
| Intermediates | N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-[2-(methylsulfamoyl)ethyl]ethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2512213-55-5 |
| Database ID | 76971321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-[2-(methylsulfamoyl)ethyl]ethanesulfonamide
N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-[2-(methylsulfamoyl)ethyl]ethanesulfonamide (CAS 2512213-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2512213-55-5
Database ID76971321
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76971321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)CCN(C)S(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)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 2512213-55-5N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-N-[2-(methylsulfamoyl)ethyl]ethanesulfonamide
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