Compound Identification
SMILES
OC1CCCN(C1)C(=O)C1=CC=C\C(=N/C2=C(NC3=CC=CC=C3Br)NS(=O)N2)C1=O
InChIKey
InChIKey=QWMLOPKFSUQNLL-XQNSMLJCSA-N
Formula
C20H20BrN5O4S
Mass
506.38
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
N-acylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
N-acylpiperidines
Alternative Parents
O-quinonimines Aniline and substituted anilines Bromobenzenes Aryl bromides Tertiary carboxylic acid amides Secondary ketimines Azomethines Secondary alcohols Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Aniline or substituted anilines - O-quinonimine - Quinonimine - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azomethine - Tertiary carboxylic acid amide - Secondary ketimine - Carboxamide group - Ketimine - Ketone - Cyclic ketone - Secondary alcohol - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organopnictogen compound - Imine - Organic nitrogen compound - Organohalogen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organobromide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
External Descriptors
Not available