N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamide
N-(2-aminophenyl)-4-[[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]amino]benzamide
Molecular Identity
N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamide
N-(2-aminophenyl)-4-[[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]amino]benzamide
PubChem CID: 166451581
2D Structure
Properties
C22H23N5O4S
Molecular Formula
453.50
Molecular Weight
g/mol
453.1471
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
165
TPSA
May have limited oral absorption
5
H-Bond Donors
7
H-Bond Acceptors
725
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)NIsomeric SMILES
SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)NSynonyms(2)
N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamideEUM
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamide
Loading structure...
Drug Network
Trials and conditions connected to N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamide
Loading drug network...