N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide

C17H19FN2O4S — CID 112998830

IUPACN-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
SMILESCCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(F)cc1C
InChIInChI=1S/C17H19FN2O4S/c1-3-24-15-7-5-4-6-14(15)20-17(21)11-19-25(22,23)16-9-8-13(18)10-12(16)2/h4-10,19H,3,11H2,1-2H3,(H,20,21)
InChIKeyQDXRUBXDXJJVBY-UHFFFAOYSA-N
MW366.41 g/mol
LogP2.45
Rot. Bonds7

About N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide

N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide (PubChem CID 112998830) has the molecular formula C17H19FN2O4S and a molecular weight of 366.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
PubChem CID112998830
Molecular FormulaC17H19FN2O4S
Molecular Weight366.41 g/mol
Exact Mass366.10
IUPAC NameN-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
SMILESCCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(F)cc1C
InChIInChI=1S/C17H19FN2O4S/c1-3-24-15-7-5-4-6-14(15)20-17(21)11-19-25(22,23)16-9-8-13(18)10-12(16)2/h4-10,19H,3,11H2,1-2H3,(H,20,21)
InChIKeyQDXRUBXDXJJVBY-UHFFFAOYSA-N
XLogP2.45
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide
CID 112998835
N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide
CID 2516932
3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide
CID 78768790
N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 112998822
N-(2-ethyl-6-methylphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
CID 112997050
2-[(4-fluoro-2-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide
CID 112993014
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996080
N'-(2-ethoxyphenyl)-N-(2-methylphenyl)propanediamide
CID 108952937
2-[(4-fluoro-2-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)acetamide
CID 112994823
CID 174193763
CID 174193763
3-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109035537
N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide
CID 82358452

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide (CID 112998830) is N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide is CCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(F)cc1C.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide?
The InChIKey is QDXRUBXDXJJVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O4S/c1-3-24-15-7-5-4-6-14(15)20-17(21)11-19-25(22,23)16-9-8-13(18)10-12(16)2/h4-10,19H,3,11H2,1-2H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide?
N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide has a molecular weight of 366.41 g/mol, XLogP of 2.45, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112998830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).