4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide

C18H15FN2O4S — CID 55700083

IUPAC4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide
SMILESO=C(NCc1ccoc1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C18H15FN2O4S/c19-16-3-1-2-4-17(16)21-26(23,24)15-7-5-14(6-8-15)18(22)20-11-13-9-10-25-12-13/h1-10,12,21H,11H2,(H,20,22)
InChIKeyGGPYZZBZCPYZLL-UHFFFAOYSA-N
MW374.39 g/mol
LogP3.15
Rot. Bonds6

About 4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide

4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide (PubChem CID 55700083) has the molecular formula C18H15FN2O4S and a molecular weight of 374.39 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide
PubChem CID55700083
Molecular FormulaC18H15FN2O4S
Molecular Weight374.39 g/mol
Exact Mass374.07
IUPAC Name4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide
SMILESO=C(NCc1ccoc1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C18H15FN2O4S/c19-16-3-1-2-4-17(16)21-26(23,24)15-7-5-14(6-8-15)18(22)20-11-13-9-10-25-12-13/h1-10,12,21H,11H2,(H,20,22)
InChIKeyGGPYZZBZCPYZLL-UHFFFAOYSA-N
XLogP3.15
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.39
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide
CID 55700082
4-[(2-fluorophenyl)sulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide
CID 37064232
4-[(2-fluorophenyl)sulfamoyl]-N-(3-phenylpropyl)benzamide
CID 27647283
4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide
CID 70751779
4-[(2-fluorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 9246337
3-fluoro-N-[2-[[4-[(2-fluorophenyl)sulfamoyl]benzoyl]amino]ethyl]-4-methylbenzamide
CID 24666950
4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide
CID 24980882
N-[(3,5-difluorophenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 37391318
4-[(2-fluorophenyl)sulfamoyl]-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 55407931
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 46454558
N-(furan-3-ylmethyl)-4-hydroxybenzamide
CID 115870248
4-[(2-fluorophenyl)sulfamoyl]-N-[3-(N-methylanilino)propyl]benzamide
CID 43017074

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide?
The IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide (CID 55700083) is 4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide.
What is the SMILES notation for 4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide?
The canonical SMILES for 4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide is O=C(NCc1ccoc1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1.
What is the InChIKey of 4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide?
The InChIKey is GGPYZZBZCPYZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O4S/c19-16-3-1-2-4-17(16)21-26(23,24)15-7-5-14(6-8-15)18(22)20-11-13-9-10-25-12-13/h1-10,12,21H,11H2,(H,20,22).
What are the key properties of 4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide?
4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide has a molecular weight of 374.39 g/mol, XLogP of 3.15, 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-(furan-3-ylmethyl)benzamide is sourced from PubChem (CID 55700083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).