5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide

C16H17FN2O4S — CID 19257861

IUPAC5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide
SMILESCCNS(=O)(=O)c1ccc(OC)c(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C16H17FN2O4S/c1-3-18-24(21,22)13-8-9-15(23-2)14(10-13)16(20)19-12-6-4-11(17)5-7-12/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyVMAFPHUEBNKDIN-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.38
Rot. Bonds6

About 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide

5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide (PubChem CID 19257861) has the molecular formula C16H17FN2O4S and a molecular weight of 352.39 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide
PubChem CID19257861
Molecular FormulaC16H17FN2O4S
Molecular Weight352.39 g/mol
Exact Mass352.09
IUPAC Name5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide
SMILESCCNS(=O)(=O)c1ccc(OC)c(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C16H17FN2O4S/c1-3-18-24(21,22)13-8-9-15(23-2)14(10-13)16(20)19-12-6-4-11(17)5-7-12/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyVMAFPHUEBNKDIN-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

5-(ethylsulfamoyl)-N-(2-fluorophenyl)-2-methoxybenzamide
CID 19257860
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(ethylsulfamoyl)-2-methoxybenzamide
CID 19257841
5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide
CID 142410527
2-fluoro-N-(4-fluorophenyl)-5-[(2-methoxyphenyl)methylsulfamoyl]benzamide
CID 4096626
5-[(2S)-3-amino-2-methyl-3-oxopropyl]sulfonyl-N-(4-fluorophenyl)-2-methoxybenzamide
CID 157454354
N-(4-fluorophenyl)-5-[[(1R,3S)-3-hydroxycyclopentyl]sulfamoyl]-2-methoxybenzamide
CID 146255968
5-[(4-fluorophenyl)methylsulfamoyl]-2-methoxy-N-methylbenzamide
CID 46763335
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide
CID 43882654
5-bromo-2-methoxy-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 17094279
N-(5-acetamido-2-methoxyphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 42112029
N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
CID 31063829
N-[4-(butylsulfamoyl)phenyl]-5-(diethylsulfamoyl)-2-methoxybenzamide
CID 19257784

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide?
The IUPAC name of 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide (CID 19257861) is 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide.
What is the SMILES notation for 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide?
The canonical SMILES for 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide is CCNS(=O)(=O)c1ccc(OC)c(C(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide?
The InChIKey is VMAFPHUEBNKDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O4S/c1-3-18-24(21,22)13-8-9-15(23-2)14(10-13)16(20)19-12-6-4-11(17)5-7-12/h4-10,18H,3H2,1-2H3,(H,19,20).
What are the key properties of 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide?
5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide 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 5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide is sourced from PubChem (CID 19257861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).