2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-isopentylacetamide

Modify Date: 2025-10-14 12:42:44

2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-isopentylacetamide Structure
2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-isopentylacetamide structure
 Common Name 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-isopentylacetamide
CAS Number 893281-93-1 Molecular Weight 416.5
Density N/A Boiling Point N/A
Molecular Formula C22H25FN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-isopentylacetamide

 Chemical & Physical Properties

Molecular Formula C22H25FN2O3S
Molecular Weight 416.5
InChIKey SLVRMQWFMUIEMQ-UHFFFAOYSA-N
SMILES CC(C)CCNC(=O)Cn1cc(S(=O)(=O)Cc2ccccc2F)c2ccccc21
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Chemsrc provides CAS#:893281-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-isopentylacetamide>> amp version: 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-isopentylacetamide

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