N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide
Modify Date: 2026-06-23 13:34:45
![N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide Structure](https://www.chemsrc.com/extcaspic/405/577790-26-2.png)
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide structure
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Common Name | N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide | ||
|---|---|---|---|---|
| CAS Number | 577790-26-2 | Molecular Weight | 457.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H35NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide |
|---|
| Molecular Formula | C26H35NO4S |
|---|---|
| Molecular Weight | 457.6 |
| InChIKey | VDKIULYTRQGHBF-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C(C)OC3=C(C=CC(=C3)C)C(C)C |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
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