2-(N-(4-chlorobenzyl)pyridine-3-sulfonamido)-N-(4-methoxyphenyl)acetamide

Modify Date: 2025-11-05 20:33:20

2-(N-(4-chlorobenzyl)pyridine-3-sulfonamido)-N-(4-methoxyphenyl)acetamide Structure
2-(N-(4-chlorobenzyl)pyridine-3-sulfonamido)-N-(4-methoxyphenyl)acetamide structure
Common Name 2-(N-(4-chlorobenzyl)pyridine-3-sulfonamido)-N-(4-methoxyphenyl)acetamide
CAS Number 1021118-87-5 Molecular Weight 445.9
Density N/A Boiling Point N/A
Molecular Formula C21H20ClN3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(N-(4-chlorobenzyl)pyridine-3-sulfonamido)-N-(4-methoxyphenyl)acetamide

 Chemical & Physical Properties

Molecular Formula C21H20ClN3O4S
Molecular Weight 445.9
InChIKey NTAAQMZFVFFVIZ-UHFFFAOYSA-N
SMILES COc1ccc(NC(=O)CN(Cc2ccc(Cl)cc2)S(=O)(=O)c2cccnc2)cc1

 Bioassay

View more

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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_HPP
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