N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyethanesulfonamide

Modify Date: 2025-11-03 11:25:16

N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyethanesulfonamide Structure
N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyethanesulfonamide structure
 Common Name N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyethanesulfonamide
CAS Number 1428349-00-1 Molecular Weight 416.5
Density N/A Boiling Point N/A
Molecular Formula C22H28N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyethanesulfonamide

 Chemical & Physical Properties

Molecular Formula C22H28N2O4S
Molecular Weight 416.5
InChIKey LEXCYERBVDREIW-UHFFFAOYSA-N
SMILES CC(C)CCN1C(=O)CCc2cc(NS(=O)(=O)CCOc3ccccc3)ccc21
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Chemsrc provides CAS#:1428349-00-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyethanesulfonamide>> amp version: N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyethanesulfonamide

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