Compound Identification
SMILES
CC(CCN1CC(C1)N1CCN(CC1)S(N)(=O)=O)(C1CC1)C1(CC(=O)NC(=O)C1)C1=CC(Cl)=C(Cl)C=C1
InChIKey
InChIKey=KLXJDDDXNUVCFH-UHFFFAOYSA-N
Formula
C25H35Cl2N5O4S
Mass
572.55
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Piperidines
- Subclass Phenylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Phenylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperidines
Alternative Parents
Phenylbutylamines Piperazinesulfonamides Piperidinediones Dichlorobenzenes Aralkylamines N-alkylpiperazines Delta lactams Sulfuric acid diamides Aryl chlorides N-unsubstituted carboxylic acid imides Dicarboximides Trialkylamines Amino acids and derivatives Azetidines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperidine - Phenylbutylamine - Piperazine-1-sulfonamide - Piperidinedione - 1,2-dichlorobenzene - Halobenzene - Chlorobenzene - Delta-lactam - Aralkylamine - N-alkylpiperazine - Piperidinone - 1,4-diazinane - Benzenoid - Piperazine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Sulfuric acid diamide - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Organic sulfuric acid or derivatives - Azetidine - Lactam - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Organochloride - Hydrocarbon derivative - Amine - Organooxygen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organohalogen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors
Not available