Account (2S)-2-Amino-N-((1S,2S)-7,7-dimethyl-1-(((4-(o-tolyl)piperazin-1-yl)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-yl)-4-(methylsulfonyl)butanamide hydrochloride
- Catalog No. :
- ACCUPS239
- CAS No. :
- 148927-60-0
- Molecular Formula :
- C26H43ClN4O5S2
- Molecular Weight :
- 591.24
IUPAC Name:(2S)-2-amino-N-((1S,2S)-7,7-dimethyl-1-(((4-(o-tolyl)piperazin-1-yl)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-yl)-4-(methylsulfonyl)butanamide hydrochloride
![(2S)-2-Amino-N-((1S,2S)-7,7-dimethyl-1-(((4-(o-tolyl)piperazin-1-yl)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-yl)-4-(methylsulfonyl)butanamide hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S)-2-Amino-N-((1S,2S)-7,7-dimethyl-1-(((4-(o-tolyl)piperazin-1-yl)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-yl)-4-(methylsulfonyl)butanamide hydrochloride |
|---|---|
| IUPAC Name | (2S)-2-amino-N-((1S,2S)-7,7-dimethyl-1-(((4-(o-tolyl)piperazin-1-yl)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-yl)-4-(methylsulfonyl)butanamide hydrochloride |
| Molecular Formula | C26H43ClN4O5S2 |
| Molecular Weight | 591.24 |
| SMILES | O=C(N[C@@H]1[C@](C2(C)C)(CS(=O)(N3CCN(C4=CC=CC=C4C)CC3)=O)CCC2C1)[C@@H](N)CCS(=O)(C)=O.[H]Cl |
| InChI Key | GIUFQWFJHXXXEQ-SYENMOKSSA-N |
| Synonym | (2S)-2-amino-N-[(1S,4R,6S)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-6-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide | (2S)-2-amino-N-[(1S,2S,4R)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2. |
| CAS No. | 148927-60-0 |
| PubChem CID | 9872389 |
