Compound Identification
SMILES
COC1=CC2=C(C=C1)N(C=C2CCN(C)C)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=NYUGRZAAEIFCKO-UHFFFAOYSA-N
Formula
C20H24N2O3S
Mass
372.48
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
-
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
3-alkylindoles Tosyl compounds Benzenesulfonamides Alkaloids and derivatives Benzenesulfonyl compounds Anisoles Alkyl aryl ethers Aralkylamines Substituted pyrroles Organosulfonic acids and derivatives Sulfonyls Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Benzenesulfonamide - 3-alkylindole - Tosyl compound - Benzenesulfonyl group - Indole - Alkaloid or derivatives - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Toluene - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - 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