2D Chemical StructureDatabase ID 66973924
No renderable structure data available
SMILES
CNS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3Structure data verified · Database ID 66973924
Chemical Intermediate
2-(1-Benzyl-1H-indol-5-yl)-N-methylethane-1-sulfonamide
CAS 894351-85-0Product ID 757892
| Intermediates | 2-(1-Benzyl-1H-indol-5-yl)-N-methylethane-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 894351-85-0 |
| Database ID | 66973924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-Benzyl-1H-indol-5-yl)-N-methylethane-1-sulfonamide
2-(1-Benzyl-1H-indol-5-yl)-N-methylethane-1-sulfonamide (CAS 894351-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894351-85-0
Database ID66973924
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66973924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3
- 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 894351-85-02-(1-Benzyl-1H-indol-5-yl)-N-methylethane-1-sulfonamide
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