Compound Identification
SMILES
CCS(=O)(=O)C1=NC=C(C[NH+]2CCC(CC2)OCC2=CC=CC=C2)N1CCOC
InChIKey
InChIKey=FZRHZWGVAZKCGY-UHFFFAOYSA-O
Formula
C21H32N3O4S
Mass
422.56
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
1,2,5-trisubstituted imidazoles Aralkylamines Piperidines N-substituted imidazoles Sulfones Quaternary ammonium salts Heteroaromatic compounds Trialkylamines Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - 1,2,5-trisubstituted-imidazole - Trisubstituted imidazole - Aralkylamine - N-substituted imidazole - Piperidine - Azole - Imidazole - Heteroaromatic compound - Quaternary ammonium salt - Sulfonyl - Sulfone - Tertiary aliphatic amine - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available