Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C(C=C1)[N+]([O-])=O)S(=O)(=O)N1CCN(CC(=O)NC2=CC=CC3=CC=CC=C23)CC1

InChIKey

InChIKey=HSIYHIAPUIEJGU-UHFFFAOYSA-N

Formula

C23H24N4O5S

Mass

468.53

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid amide - Benzenesulfonamide - N-piperazineacetamide - Naphthalene - Benzenesulfonyl group - Nitrotoluene - Nitrobenzene - Nitroaromatic compound - N-arylamide - Toluene - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Organosulfonic acid amide - Benzenoid - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Carbonyl group - Organonitrogen compound - Amine - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organosulfur compound - Organic salt - Organic oxygen compound - Organic zwitterion - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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