2D Chemical StructureDatabase ID 16413029
No renderable structure data available
SMILES
CCCCS(=O)(=O)NCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 16413029
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide
CAS 372109-26-7Product ID 403769
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 372109-26-7 |
| Database ID | 16413029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide
N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide (CAS 372109-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372109-26-7
Database ID16413029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCS(=O)(=O)NCCC1=CNC2=CC=CC=C21
- 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 372109-26-7N-[2-(1H-indol-3-yl)ethyl]butane-1-sulfonamide
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