Account (1H-Indol-5-yl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
- Catalog No. :
- ACXYGR579
- CAS No. :
- 1705478-22-3
- Molecular Formula :
- C22H22N2O3S
- Molecular Weight :
- 394.50
IUPAC Name:(1H-indol-5-yl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
![(1H-Indol-5-yl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1H-Indol-5-yl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone |
|---|---|
| IUPAC Name | (1H-indol-5-yl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone |
| Molecular Formula | C22H22N2O3S |
| Molecular Weight | 394.50 |
| SMILES | O=C(C1=CC2=C(NC=C2)C=C1)N3C4CC(S(=O)(C5=CC=CC=C5)=O)CC3CC4 |
| InChI Key | YNGLXFGDFXGBMI-UHFFFAOYSA-N |
| CAS No. | 1705478-22-3 |
Synthetic Route by SureRoute
2. ACXYGR579 Molecular Building Block Synthetic Route
(4-Chlorophenyl)(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
(4-Methylquinolin-6-yl)(4-(phenylsulfonyl)piperidin-1-yl)methanone
Benzo[c][1,2,5]thiadiazol-5-yl(3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone