4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
4-sulfamoyl-N-[(2,3,4-trifluorophenyl)methyl]benzamide
Molecular Identity
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
4-sulfamoyl-N-[(2,3,4-trifluorophenyl)methyl]benzamide
PubChem CID: 446240
2D Structure
Properties
C14H11F3N2O3S
Molecular Formula
344.31
Molecular Weight
g/mol
344.0442
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
97.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
518
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C(=O)NCC2=C(C(=C(C=C2)F)F)F)S(=O)(=O)NIsomeric SMILES
SMILES: C1=CC(=CC=C1C(=O)NCC2=C(C(=C(C=C2)F)F)F)S(=O)(=O)NSynonyms(17)
4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE4-sulfamoyl-N-[(2,3,4-trifluorophenyl)methyl]benzamide4-sulfamoyl-N-((2,3,4-trifluorophenyl)methyl)benzamide4-(Aminosulfonyl)-N-((2,3,4-Trifluorophenyl)Methyl)-BenzamideRefChem:515116CHEMBL66907IOC1i9o2,3,4-trifluoro-SBBSCHEMBL678985BDBM12020DB04549PD006011NS000691044-sulfamoyl-N-(2,3,4-trifluorobenzyl)benzamide
Data from PubChem (NCBI)
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Molecular Structure
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
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Drug Network
Trials and conditions connected to 4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
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