2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide

C18H22N2O6S — CID 112998835

IUPAC2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(OC)cc1OC
InChIInChI=1S/C18H22N2O6S/c1-4-26-15-8-6-5-7-14(15)20-18(21)12-19-27(22,23)17-10-9-13(24-2)11-16(17)25-3/h5-11,19H,4,12H2,1-3H3,(H,20,21)
InChIKeyYJSQMTBACAKWNR-UHFFFAOYSA-N
MW394.45 g/mol
LogP2.02
Rot. Bonds9

About 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide

2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide (PubChem CID 112998835) has the molecular formula C18H22N2O6S and a molecular weight of 394.45 g/mol. Its IUPAC name is 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide
PubChem CID112998835
Molecular FormulaC18H22N2O6S
Molecular Weight394.45 g/mol
Exact Mass394.12
IUPAC Name2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(OC)cc1OC
InChIInChI=1S/C18H22N2O6S/c1-4-26-15-8-6-5-7-14(15)20-18(21)12-19-27(22,23)17-10-9-13(24-2)11-16(17)25-3/h5-11,19H,4,12H2,1-3H3,(H,20,21)
InChIKeyYJSQMTBACAKWNR-UHFFFAOYSA-N
XLogP2.02
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.45
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 112997799
N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 112998822
N-(2-cyanophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 113001883
N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
CID 112998830
3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039741
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992756
methyl 2-[[2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetyl]amino]benzoate
CID 112999849
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide
CID 78768790
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
CID 26943206
2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-(2-ethoxyphenyl)acetamide
CID 994355
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide
CID 112996322

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide (CID 112998835) is 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(OC)cc1OC.
What is the InChIKey of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide?
The InChIKey is YJSQMTBACAKWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O6S/c1-4-26-15-8-6-5-7-14(15)20-18(21)12-19-27(22,23)17-10-9-13(24-2)11-16(17)25-3/h5-11,19H,4,12H2,1-3H3,(H,20,21).
What are the key properties of 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide?
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide has a molecular weight of 394.45 g/mol, XLogP of 2.02, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 112998835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).