N-(2-(1H-indol-3-yl)ethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide

Modify Date: 2025-10-03 16:39:53

N-(2-(1H-indol-3-yl)ethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide structure
 Common Name N-(2-(1H-indol-3-yl)ethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide
CAS Number 1031952-77-8 Molecular Weight 396.5
Density N/A Boiling Point N/A
Molecular Formula C20H20N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-(1H-indol-3-yl)ethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C20H20N4O3S
Molecular Weight 396.5

 Preparation

O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NCCc1c[nH]c2ccccc12
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Chemsrc provides CAS#:1031952-77-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-(1H-indol-3-yl)ethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide>> amp version: N-(2-(1H-indol-3-yl)ethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide

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