Compound Identification
SMILES
CC(C)N(C(C)C)C(=O)C[NH+]1CCN(CC1)S(=O)(=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=YTQODGXNACNZJT-UHFFFAOYSA-O
Formula
C18H29ClN3O3S
Mass
402.96
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 N-piperazineacetamides
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Subclass
Piperazines
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Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
N-piperazineacetamides
Alternative Parents
Alpha amino acids and derivatives Benzenesulfonamides Benzenesulfonyl compounds Chlorobenzenes N-alkylpiperazines Aryl chlorides Organosulfonamides Sulfonyls Tertiary carboxylic acid amides Quaternary ammonium salts Trialkylamines Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid or derivatives - N-piperazineacetamide - Benzenesulfonamide - Benzenesulfonyl group - Halobenzene - N-alkylpiperazine - Chlorobenzene - Organosulfonic acid amide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organic sulfonic acid or derivatives - Tertiary carboxylic acid amide - Organosulfonic acid or derivatives - Quaternary ammonium salt - Sulfonyl - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Organohalogen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-piperazineacetamides. These are heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide group.
External Descriptors
Not available