N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide

C16H16F2N2O4S — CID 17027144

IUPACN-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide
SMILESCCNS(=O)(=O)c1cc(C(=O)Nc2c(F)cccc2F)ccc1OC
InChIInChI=1S/C16H16F2N2O4S/c1-3-19-25(22,23)14-9-10(7-8-13(14)24-2)16(21)20-15-11(17)5-4-6-12(15)18/h4-9,19H,3H2,1-2H3,(H,20,21)
InChIKeyQOQXMWLJDSWOML-UHFFFAOYSA-N
MW370.38 g/mol
LogP2.52
Rot. Bonds6

About N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide

N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide (PubChem CID 17027144) has the molecular formula C16H16F2N2O4S and a molecular weight of 370.38 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide
PubChem CID17027144
Molecular FormulaC16H16F2N2O4S
Molecular Weight370.38 g/mol
Exact Mass370.08
IUPAC NameN-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide
SMILESCCNS(=O)(=O)c1cc(C(=O)Nc2c(F)cccc2F)ccc1OC
InChIInChI=1S/C16H16F2N2O4S/c1-3-19-25(22,23)14-9-10(7-8-13(14)24-2)16(21)20-15-11(17)5-4-6-12(15)18/h4-9,19H,3H2,1-2H3,(H,20,21)
InChIKeyQOQXMWLJDSWOML-UHFFFAOYSA-N
XLogP2.52
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(ethylsulfamoyl)-4-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide
CID 45373661
3-(ethylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide
CID 45373616
N-[4-chloro-2-(trifluoromethyl)phenyl]-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373722
N-butan-2-yl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 17027131
N-benzhydryl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373733
3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide
CID 25419357
N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373708
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373626
N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373689
4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide
CID 18892405
N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892378
4-methoxy-3-(propylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 18892400

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide (CID 17027144) is N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide is CCNS(=O)(=O)c1cc(C(=O)Nc2c(F)cccc2F)ccc1OC.
What is the InChIKey of N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide?
The InChIKey is QOQXMWLJDSWOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O4S/c1-3-19-25(22,23)14-9-10(7-8-13(14)24-2)16(21)20-15-11(17)5-4-6-12(15)18/h4-9,19H,3H2,1-2H3,(H,20,21).
What are the key properties of N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide?
N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide has a molecular weight of 370.38 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-(ethylsulfamoyl)-4-methoxybenzamide is sourced from PubChem (CID 17027144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).