N-(3-methylsulfonylphenyl)-2-phenoxyacetamide

C15H15NO4S — CID 26722723

IUPACN-(3-methylsulfonylphenyl)-2-phenoxyacetamide
SMILESCS(=O)(=O)c1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C15H15NO4S/c1-21(18,19)14-9-5-6-12(10-14)16-15(17)11-20-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyVMDIBNFCXPYKPT-UHFFFAOYSA-N
MW305.36 g/mol
LogP2.11
Rot. Bonds5

About N-(3-methylsulfonylphenyl)-2-phenoxyacetamide

N-(3-methylsulfonylphenyl)-2-phenoxyacetamide (PubChem CID 26722723) has the molecular formula C15H15NO4S and a molecular weight of 305.36 g/mol. Its IUPAC name is N-(3-methylsulfonylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-methylsulfonylphenyl)-2-phenoxyacetamide
PubChem CID26722723
Molecular FormulaC15H15NO4S
Molecular Weight305.36 g/mol
Exact Mass305.07
IUPAC NameN-(3-methylsulfonylphenyl)-2-phenoxyacetamide
SMILESCS(=O)(=O)c1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C15H15NO4S/c1-21(18,19)14-9-5-6-12(10-14)16-15(17)11-20-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyVMDIBNFCXPYKPT-UHFFFAOYSA-N
XLogP2.11
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylsulfonylphenyl)-2-(4-phenylphenoxy)acetamide
CID 9137794
N-(3-methylsulfonylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 9137878
2-(3-acetamidophenoxy)-N-(3-methylsulfonylphenyl)acetamide
CID 9354192
2-(4-chlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide
CID 9137559
[2-(3-methylsulfonylanilino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate
CID 8982597
N-(3-methylsulfonylphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 9071755
N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 26592931
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
N-(3-methylsulfonylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 9354162
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 26593129
2-(4-ethoxyphenyl)-N-(3-methylsulfonylphenyl)acetamide
CID 27334833
[3-[(2-phenoxyacetyl)amino]phenyl] acetate
CID 6472442

Frequently Asked Questions

What is the IUPAC name of N-(3-methylsulfonylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(3-methylsulfonylphenyl)-2-phenoxyacetamide (CID 26722723) is N-(3-methylsulfonylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-methylsulfonylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-methylsulfonylphenyl)-2-phenoxyacetamide is CS(=O)(=O)c1cccc(NC(=O)COc2ccccc2)c1.
What is the InChIKey of N-(3-methylsulfonylphenyl)-2-phenoxyacetamide?
The InChIKey is VMDIBNFCXPYKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4S/c1-21(18,19)14-9-5-6-12(10-14)16-15(17)11-20-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-(3-methylsulfonylphenyl)-2-phenoxyacetamide?
N-(3-methylsulfonylphenyl)-2-phenoxyacetamide has a molecular weight of 305.36 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylsulfonylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 26722723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).