3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide

C16H17FN2O4S — CID 33069732

IUPAC3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2ccc(F)cc2OC)c1
InChIInChI=1S/C16H17FN2O4S/c1-3-18-24(21,22)13-6-4-5-11(9-13)16(20)19-14-8-7-12(17)10-15(14)23-2/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyCTZAUDOMCLDMOI-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.38
Rot. Bonds6

About 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide

3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide (PubChem CID 33069732) has the molecular formula C16H17FN2O4S and a molecular weight of 352.39 g/mol. Its IUPAC name is 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
PubChem CID33069732
Molecular FormulaC16H17FN2O4S
Molecular Weight352.39 g/mol
Exact Mass352.09
IUPAC Name3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2ccc(F)cc2OC)c1
InChIInChI=1S/C16H17FN2O4S/c1-3-18-24(21,22)13-6-4-5-11(9-13)16(20)19-14-8-7-12(17)10-15(14)23-2/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyCTZAUDOMCLDMOI-UHFFFAOYSA-N
XLogP2.38
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide
CID 26582371
3-(ethylsulfamoyl)-N-(2-fluoro-4-methylphenyl)benzamide
CID 26698365
N-(2-ethoxy-4-methylphenyl)-3-(ethylsulfamoyl)benzamide
CID 87047102
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
N-(2,4-dimethoxyphenyl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide
CID 24536388
N-(2-methoxyphenyl)-3-(pentylsulfamoyl)benzamide
CID 109065384
N-(2,4-dimethoxyphenyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 109063596
N-(4-fluoro-2-methylphenyl)-3-(propylsulfamoyl)benzamide
CID 4789120
3-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 32608919
N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide
CID 26538648
N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
CID 26574954
N-(4-fluoro-2-methoxyphenyl)-4-methylsulfonylbenzamide
CID 32608747

Frequently Asked Questions

What is the IUPAC name of 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide?
The IUPAC name of 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide (CID 33069732) is 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide.
What is the SMILES notation for 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide?
The canonical SMILES for 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide is CCNS(=O)(=O)c1cccc(C(=O)Nc2ccc(F)cc2OC)c1.
What is the InChIKey of 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide?
The InChIKey is CTZAUDOMCLDMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O4S/c1-3-18-24(21,22)13-6-4-5-11(9-13)16(20)19-14-8-7-12(17)10-15(14)23-2/h4-10,18H,3H2,1-2H3,(H,19,20).
What are the key properties of 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide?
3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide has a molecular weight of 352.39 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide is sourced from PubChem (CID 33069732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).