Compound Identification
SMILES
ONC(=O)C1(CS(=O)(=O)N2CCN(CC2)C2=CC=C(Cl)C=C2)CCC2(CC1)OCCO2
InChIKey
InChIKey=HZONUQVZOMLIAJ-UHFFFAOYSA-N
Formula
C20H28ClN3O6S
Mass
473.97
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 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines Aniline and substituted anilines Dialkylarylamines Chlorobenzenes Ketals Organosulfonamides Aryl chlorides Organic sulfonamides Sulfonyls 1,3-dioxolanes Amino acids and derivatives Hydroxamic acids Azacyclic compounds Oxacyclic compounds Organic oxides Carbonyl compounds Organochlorides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Ketal - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Organic sulfonic acid amide - Benzenoid - Organosulfonic acid amide - Meta-dioxolane - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Amino acid or derivatives - Tertiary amine - Hydroxamic acid - Acetal - Oxacycle - Azacycle - Carboxylic acid derivative - Organosulfur compound - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Amine - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available