2D Chemical StructureDatabase ID 66509223
No renderable structure data available
SMILES
C1CCC(C1)NS(=O)(=O)C2=CC3=C(CCC3N)C=C2Structure data verified · Database ID 66509223
Chemical Intermediate
3-amino-N-cyclopentyl-2,3-dihydro-1H-indene-5-sulfonamide
CAS 1361116-04-2Product ID 169807
| Intermediates | 3-amino-N-cyclopentyl-2,3-dihydro-1H-indene-5-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361116-04-2 |
| Database ID | 66509223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-cyclopentyl-2,3-dihydro-1H-indene-5-sulfonamide
3-amino-N-cyclopentyl-2,3-dihydro-1H-indene-5-sulfonamide (CAS 1361116-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361116-04-2
Database ID66509223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66509223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NS(=O)(=O)C2=CC3=C(CCC3N)C=C2
- 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 1361116-04-23-amino-N-cyclopentyl-2,3-dihydro-1H-indene-5-sulfonamide
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