Compound Identification
SMILES
C[C@H](CNCCC1=CC=C(NS(C)(=O)=O)C=C1)C1=C(NC2=NC=C(C=C12)C(C)(C)C(=O)N1CC2CCC1CC2)C1=CC(C)=CC(C)=C1
InChIKey
InChIKey=SAUMALKPYXQXQC-IGBPDSSZSA-N
Formula
C38H49N5O3S
Mass
655.9
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyrroles
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Subclass
Substituted pyrroles
- Level 5 Phenylpyrroles
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Subclass
Substituted pyrroles
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Class
Pyrroles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrroles
Subclass
Substituted pyrroles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyrroles
Alternative Parents
Sulfanilides Pyrrolopyridines Phenethylamines N-acylpiperidines m-Xylenes Aralkylamines Pyridines and derivatives Organosulfonamides Organic sulfonamides Tertiary carboxylic acid amides Aminosulfonyl compounds Heteroaromatic compounds Amino acids and derivatives Dialkylamines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylpyrrole - Sulfanilide - N-acyl-piperidine - Phenethylamine - Pyrrolopyridine - M-xylene - Xylene - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Piperidine - Pyridine - Organic sulfonic acid amide - Organosulfonic acid amide - Aminosulfonyl compound - Tertiary carboxylic acid amide - Heteroaromatic compound - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid or derivatives - Amino acid or derivatives - Carboxamide group - Azacycle - Secondary aliphatic amine - Carboxylic acid derivative - Secondary amine - Organic oxide - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond.
External Descriptors
Not available