Compound Identification
SMILES
CC1=CC=C(NS(=O)(=O)C2=C(C)C=CC(=C2)C(=O)N2CCN(CC2)C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=AALIOTPXRDLCBU-UHFFFAOYSA-N
Formula
C32H33N3O3S
Mass
539.69
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylmethanes
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylmethanes
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylmethanes
Alternative Parents
N,N-dialkyl-p-toluamides Sulfanilides Benzenesulfonamides Benzenesulfonyl compounds Benzamides Benzoyl derivatives N-alkylpiperazines Aralkylamines Organosulfonamides Tertiary carboxylic acid amides Aminosulfonyl compounds Trialkylamines Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Diphenylmethane - N,n-dialkyl-p-toluamide - Benzenesulfonamide - Sulfanilide - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - P-toluamide - Toluamide - Benzoyl - Aralkylamine - N-alkylpiperazine - Toluene - 1,4-diazinane - Piperazine - Organosulfonic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Tertiary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors
Not available