Molecules/(2R)-N-{4-[Ethyl(phenyl)sulfamoyl]-2-methylphenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
(2R)-N-{4-[Ethyl(phenyl)sulfamoyl]-2-methylphenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
(2R)-N-[4-[ethyl(phenyl)sulfamoyl]-2-methylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
Molecular Identity
(2R)-N-{4-[Ethyl(phenyl)sulfamoyl]-2-methylphenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
(2R)-N-[4-[ethyl(phenyl)sulfamoyl]-2-methylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
PubChem CID: 6102762
2D Structure
Properties
C19H21F3N2O4S
Molecular Formula
430.40
Molecular Weight
g/mol
430.1174
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
95.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
674
Complexity
SMILES
Canonical SMILES
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C(F)(F)F)O)CIsomeric SMILES
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)[C@](C)(C(F)(F)F)O)CSynonyms(11)
(2R)-N-{4-[ethyl(phenyl)sulfamoyl]-2-methylphenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide(2R)-N-(4-(Ethyl(phenyl)sulfamoyl)-2-methylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamideRefChem:397427N-(4-(ethyl(phenyl)sulfamoyl)-2-methylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamideN-{4-[ethyl(phenyl)sulfamoyl]-2-methylphenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide(N-{4-[(ETHYLANILINO)SULFONYL]-2-METHYLPHENYL}-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANAMIDETF2DB08609PD004283NS00068634Q27097808
Data from PubChem (NCBI)
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Molecular Structure
(2R)-N-{4-[Ethyl(phenyl)sulfamoyl]-2-methylphenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
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Drug Network
Trials and conditions connected to (2R)-N-{4-[Ethyl(phenyl)sulfamoyl]-2-methylphenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
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