N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide

C17H20N2O5S — CID 112998822

IUPACN-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
SMILESCCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H20N2O5S/c1-3-24-16-7-5-4-6-15(16)19-17(20)12-18-25(21,22)14-10-8-13(23-2)9-11-14/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyJPOMZLNYMNJBFT-UHFFFAOYSA-N
MW364.42 g/mol
LogP2.01
Rot. Bonds8

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

N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide (PubChem CID 112998822) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
PubChem CID112998822
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC NameN-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
SMILESCCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H20N2O5S/c1-3-24-16-7-5-4-6-15(16)19-17(20)12-18-25(21,22)14-10-8-13(23-2)9-11-14/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyJPOMZLNYMNJBFT-UHFFFAOYSA-N
XLogP2.01
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide
CID 112998835
N-(2,3-dimethylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide
CID 9342508
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880
N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3968291
[2-(2-ethoxyanilino)-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
CID 35777078
N-(2-ethoxyphenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]acetamide
CID 112998830
N-(2-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide
CID 126393709
N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 24640543
N-(2-ethoxyphenyl)-2-(4-methoxy-N-(3-methylphenyl)sulfonylanilino)acetamide
CID 2087980
2-[(4-bromophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 126155694
(3S)-N-(2-ethoxyphenyl)-3-(methanesulfonamido)-3-(4-methoxyphenyl)propanamide
CID 100784428
N-(2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 21383211

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide (CID 112998822) is N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide is CCOc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(OC)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide?
The InChIKey is JPOMZLNYMNJBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-3-24-16-7-5-4-6-15(16)19-17(20)12-18-25(21,22)14-10-8-13(23-2)9-11-14/h4-11,18H,3,12H2,1-2H3,(H,19,20).
What are the key properties of N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide?
N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide has a molecular weight of 364.42 g/mol, XLogP of 2.01, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112998822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).