Compound Identification
SMILES
CS(=O)(=O)C1=CC=CC2=C1NC=C2CCNC[C@H](O)C1=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=CC=C1
InChIKey
InChIKey=YZDJJDUQLKLKMJ-QHCPKHFHSA-N
Formula
C25H28N4O5S2
Mass
528.64
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Tryptamines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Tryptamines and derivatives
Alternative Parents
Aminobenzenesulfonamides 3-alkylindoles Sulfanilides Benzenesulfonyl compounds Aniline and substituted anilines Aralkylamines Substituted pyrroles Organosulfonamides Heteroaromatic compounds Sulfones Aminosulfonyl compounds Secondary alcohols 1,2-aminoalcohols Dialkylamines Azacyclic compounds Aromatic alcohols Primary amines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Aminobenzenesulfonamide - Benzenesulfonamide - Sulfanilide - 3-alkylindole - Benzenesulfonyl group - Indole - Aniline or substituted anilines - Aralkylamine - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Organosulfonic acid amide - Pyrrole - Heteroaromatic compound - Sulfone - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Aromatic alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary amine - Alcohol - Amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
External Descriptors
Not available