N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide

Modify Date: 2026-09-27 13:43:21

N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide Structure
N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide structure
Common Name N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide
CAS Number 577698-35-2 Molecular Weight 443.0
Density N/A Boiling Point N/A
Molecular Formula C24H27ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C24H27ClN2O2S
Molecular Weight 443.0
InChIKey XZUWXEZAIPOCDG-UHFFFAOYSA-N
SMILES O=C(CSC1C(=O)NC2CCC(Cl)CC2C1c1ccccc1)NCc1ccccc1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide?
A: InChIKey of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is XZUWXEZAIPOCDG-UHFFFAOYSA-N.
Q: What is the CAS number of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide?
A: CAS number of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is 577698-35-2.
Q: What is the molecular formula of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide?
A: Molecular formula of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is C24H27ClN2O2S.
Q: What is the Chinese name of 577698-35-2?
A: Chinese name of 577698-35-2 is 577698-35-2.
Q: What is the SMILES notation of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide?
A: SMILES notation of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is O=C(CSC1C(=O)NC2CCC(Cl)CC2C1c1ccccc1)NCc1ccccc1.
Q: What is the molecular weight of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide?
A: Molecular weight of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is 443.0.
Q: What is the English name of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide?
A: The English name of N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide is N-benzyl-2-[(6-chloro-2-oxo-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)sulfanyl]acetamide.
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