(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one

Modify Date: 2025-10-15 17:33:07

(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one Structure
(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one structure
 Common Name (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one
CAS Number 1798420-71-9 Molecular Weight 425.5
Density N/A Boiling Point N/A
Molecular Formula C23H23NO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C23H23NO5S
Molecular Weight 425.5
InChIKey NFAJRJMQKNBTSV-YRNVUSSQSA-N
SMILES O=C(C=Cc1ccc2c(c1)OCO2)N1C2CCC1CC(S(=O)(=O)c1ccccc1)C2
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Chemsrc provides CAS#:1798420-71-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one>> amp version: (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one

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