Compound Identification
SMILES
OCCN1CCN(CC1)C(=O)OC[C@H]1CCC[C@H](N1S(=O)(=O)C1=CC=C(Cl)C=C1)C1=C(F)C(F)=CC=C1
InChIKey
InChIKey=WDEXGKSAWMCHMN-XXBNENTESA-N
Formula
C25H30ClF2N3O5S
Mass
558.04
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass Phenylpiperidines
-
Class
Piperidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Phenylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperidines
Alternative Parents
Benzenesulfonamides Benzenesulfonyl compounds Piperazine carboxylic acids Chlorobenzenes Fluorobenzenes N-alkylpiperazines Aryl chlorides Aryl fluorides Organosulfonamides Carbamate esters Sulfonyls 1,2-aminoalcohols Trialkylamines Azacyclic compounds Hydrocarbon derivatives Primary alcohols Carbonyl compounds Organofluorides Organic oxides Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperidine - Benzenesulfonamide - Benzenesulfonyl group - Piperazine-1-carboxylic acid - Halobenzene - Fluorobenzene - Chlorobenzene - N-alkylpiperazine - 1,4-diazinane - Aryl chloride - Aryl fluoride - Monocyclic benzene moiety - Benzenoid - Piperazine - Aryl halide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Carbamic acid ester - 1,2-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Alkanolamine - Azacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organosulfur compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Alcohol - 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