2D Chemical Structure
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(NC1CCCCC1N1CC2C=CC3=CC=CC=C3C=2C2C3=CC=CC=C3C=CC=2C1)(=O)=OStructure data verified · Database ID —
Chemical Intermediate
N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide
CAS 1034835-90-9Product ID 738817
| Intermediates | N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1034835-90-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide
N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide (CAS 1034835-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1034835-90-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(NC1CCCCC1N1CC2C=CC3=CC=CC=C3C=2C2C3=CC=CC=C3C=CC=2C1)(=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 1034835-90-9N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide
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