4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide

C18H19FN2O4S — CID 24980882

IUPAC4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide
SMILESO=C(NCC1CCCO1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C18H19FN2O4S/c19-16-5-1-2-6-17(16)21-26(23,24)15-9-7-13(8-10-15)18(22)20-12-14-4-3-11-25-14/h1-2,5-10,14,21H,3-4,11-12H2,(H,20,22)
InChIKeyJLOUKNGBLMWLBG-UHFFFAOYSA-N
MW378.43 g/mol
LogP2.54
Rot. Bonds6

About 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide

4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide (PubChem CID 24980882) has the molecular formula C18H19FN2O4S and a molecular weight of 378.43 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide
PubChem CID24980882
Molecular FormulaC18H19FN2O4S
Molecular Weight378.43 g/mol
Exact Mass378.10
IUPAC Name4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide
SMILESO=C(NCC1CCCO1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C18H19FN2O4S/c19-16-5-1-2-6-17(16)21-26(23,24)15-9-7-13(8-10-15)18(22)20-12-14-4-3-11-25-14/h1-2,5-10,14,21H,3-4,11-12H2,(H,20,22)
InChIKeyJLOUKNGBLMWLBG-UHFFFAOYSA-N
XLogP2.54
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 2496418
4-[(2-methoxyphenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide
CID 46652291
2-(benzenesulfonamido)-N-(oxolan-2-ylmethyl)benzamide
CID 2981527
2-[(2,6-difluorophenyl)sulfonylamino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 8843734
2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 133189831
4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 4658013
4-(cycloheptylsulfamoyl)-N-(oxolan-2-ylmethyl)benzamide
CID 109059992
N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-phenoxyphenyl)sulfonylamino]benzamide
CID 99949677
4-fluoro-N-(oxolan-2-ylmethyl)benzamide
CID 531952
1-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-[[(2S)-oxolan-2-yl]methyl]thiourea
CID 8614308
2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 8843753
2-[(2,5-difluorophenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 40821094

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide?
The IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide (CID 24980882) is 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide.
What is the SMILES notation for 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide?
The canonical SMILES for 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide is O=C(NCC1CCCO1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1.
What is the InChIKey of 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide?
The InChIKey is JLOUKNGBLMWLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O4S/c19-16-5-1-2-6-17(16)21-26(23,24)15-9-7-13(8-10-15)18(22)20-12-14-4-3-11-25-14/h1-2,5-10,14,21H,3-4,11-12H2,(H,20,22).
What are the key properties of 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide?
4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide has a molecular weight of 378.43 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide is sourced from PubChem (CID 24980882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).