2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

C20H16F2N2O4S — CID 29425469

IUPAC2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NS(=O)(=O)c2c(F)cccc2F)cc1
InChIInChI=1S/C20H16F2N2O4S/c1-28-14-11-9-13(10-12-14)23-20(25)15-5-2-3-8-18(15)24-29(26,27)19-16(21)6-4-7-17(19)22/h2-12,24H,1H3,(H,23,25)
InChIKeyRUAPECYXCAJUDD-UHFFFAOYSA-N
MW418.42 g/mol
LogP4.03
Rot. Bonds6

About 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide (PubChem CID 29425469) has the molecular formula C20H16F2N2O4S and a molecular weight of 418.42 g/mol. Its IUPAC name is 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
PubChem CID29425469
Molecular FormulaC20H16F2N2O4S
Molecular Weight418.42 g/mol
Exact Mass418.08
IUPAC Name2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NS(=O)(=O)c2c(F)cccc2F)cc1
InChIInChI=1S/C20H16F2N2O4S/c1-28-14-11-9-13(10-12-14)23-20(25)15-5-2-3-8-18(15)24-29(26,27)19-16(21)6-4-7-17(19)22/h2-12,24H,1H3,(H,23,25)
InChIKeyRUAPECYXCAJUDD-UHFFFAOYSA-N
XLogP4.03
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.42
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(benzenesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 126414109
N-(4-methoxyphenyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide
CID 30286393
2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
CID 18229347
2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 1287432
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245
N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 1307045
2-(benzenesulfonamido)-N-(4-phenoxyphenyl)benzamide
CID 3900171
N-(4-methoxyphenyl)-2-[(2,3,4,5,6-pentafluorophenyl)methylamino]benzamide
CID 17398533
[2-(4-methoxyanilino)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonylamino]benzoate
CID 2553219
2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide
CID 58422785
2-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 1226628
N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide
CID 51166116

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide (CID 29425469) is 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccccc2NS(=O)(=O)c2c(F)cccc2F)cc1.
What is the InChIKey of 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide?
The InChIKey is RUAPECYXCAJUDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O4S/c1-28-14-11-9-13(10-12-14)23-20(25)15-5-2-3-8-18(15)24-29(26,27)19-16(21)6-4-7-17(19)22/h2-12,24H,1H3,(H,23,25).
What are the key properties of 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide?
2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide has a molecular weight of 418.42 g/mol, XLogP of 4.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 29425469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).