2D Chemical StructureDatabase ID 14032422
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)OC2=CNC3=CC=CC=C32Structure data verified · Database ID 14032422
Chemical Intermediate
(S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate
CAS 75062-54-3Product ID 730730
| Intermediates | (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 75062-54-3 |
| Database ID | 14032422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate
(S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate (CAS 75062-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75062-54-3
Database ID14032422
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14032422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)OC2=CNC3=CC=CC=C32
- 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 75062-54-3(S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate
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