2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide

C15H16N2O4S — CID 1266369

IUPAC2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C15H16N2O4S/c1-21-14-10-6-5-9-13(14)16-15(18)11-7-3-4-8-12(11)17-22(2,19)20/h3-10,17H,1-2H3,(H,16,18)
InChIKeyOSGCMVGVVKRUOA-UHFFFAOYSA-N
MW320.37 g/mol
LogP2.32
Rot. Bonds5

About 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide

2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide (PubChem CID 1266369) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
PubChem CID1266369
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C15H16N2O4S/c1-21-14-10-6-5-9-13(14)16-15(18)11-7-3-4-8-12(11)17-22(2,19)20/h3-10,17H,1-2H3,(H,16,18)
InChIKeyOSGCMVGVVKRUOA-UHFFFAOYSA-N
XLogP2.32
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamido-4-methoxyphenyl)-2-(methanesulfonamido)benzamide
CID 25484331
methyl 3-[[2-(methanesulfonamido)benzoyl]amino]-2-methylbenzoate
CID 2974111
2-[[2-(methanesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 2230013
2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 38573387
2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 18100692
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
2-bromo-N-(2-methoxyphenyl)benzamide
CID 676344
N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
CID 51163852
2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 24650659
N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-methylbenzamide
CID 134019085
methyl 4-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-2,5-dimethylfuran-3-carboxylate
CID 43069696
3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 990875

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide (CID 1266369) is 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccccc1NS(C)(=O)=O.
What is the InChIKey of 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide?
The InChIKey is OSGCMVGVVKRUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-21-14-10-6-5-9-13(14)16-15(18)11-7-3-4-8-12(11)17-22(2,19)20/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide?
2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide has a molecular weight of 320.37 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 1266369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).