4-methoxy-2,5-dimethyl-N-(3-morpholinopropyl)benzenesulfonamide
Modify Date: 2026-05-25 19:47:46
4-methoxy-2,5-dimethyl-N-(3-morpholinopropyl)benzenesulfonamide structure
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Common Name | 4-methoxy-2,5-dimethyl-N-(3-morpholinopropyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 433690-71-2 | Molecular Weight | 342.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H26N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methoxy-2,5-dimethyl-N-(3-morpholinopropyl)benzenesulfonamide |
|---|
| Molecular Formula | C16H26N2O4S |
|---|---|
| Molecular Weight | 342.5 |
| InChIKey | ZGVAYQIMEPQSOP-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1S(=O)(=O)NCCCN2CCOCC2)C)OC |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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