2-phenoxy-N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)propanamide

Modify Date: 2025-08-28 03:59:52

2-phenoxy-N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)propanamide Structure
2-phenoxy-N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)propanamide structure
 Common Name 2-phenoxy-N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)propanamide
CAS Number 1020982-44-8 Molecular Weight 445.6
Density N/A Boiling Point N/A
Molecular Formula C23H31N3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenoxy-N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)propanamide

 Chemical & Physical Properties

Molecular Formula C23H31N3O4S
Molecular Weight 445.6
InChIKey NTAAIIWBGKNXKK-UHFFFAOYSA-N
SMILES Cc1cccc(N2CCN(S(=O)(=O)CCCNC(=O)C(C)Oc3ccccc3)CC2)c1
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Chemsrc provides CAS#:1020982-44-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenoxy-N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)propanamide>> amp version: 2-phenoxy-N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)propanamide

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