2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide

C18H20N2O5S — CID 4929859

IUPAC2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
SMILESC=CCNS(=O)(=O)c1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C18H20N2O5S/c1-3-12-19-26(22,23)15-10-8-14(9-11-15)20-18(21)13-25-17-7-5-4-6-16(17)24-2/h3-11,19H,1,12-13H2,2H3,(H,20,21)
InChIKeyMICGZDLQZDGVSI-UHFFFAOYSA-N
MW376.43 g/mol
LogP2.18
Rot. Bonds9

About 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide

2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide (PubChem CID 4929859) has the molecular formula C18H20N2O5S and a molecular weight of 376.43 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
PubChem CID4929859
Molecular FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
Exact Mass376.11
IUPAC Name2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
SMILESC=CCNS(=O)(=O)c1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C18H20N2O5S/c1-3-12-19-26(22,23)15-10-8-14(9-11-15)20-18(21)13-25-17-7-5-4-6-16(17)24-2/h3-11,19H,1,12-13H2,2H3,(H,20,21)
InChIKeyMICGZDLQZDGVSI-UHFFFAOYSA-N
XLogP2.18
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

methyl 3-oxo-3-[4-(prop-2-enylsulfamoyl)anilino]propanoate
CID 28637974
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4627504
N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
CID 8506456
2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
CID 4929865
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(4-bromo-2-tert-butylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
CID 17051628
2-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
CID 4929851
(E)-3-(2-methoxyphenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide
CID 6233562
2-(4-chloro-3-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
CID 2987150
N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]nonanediamide
CID 4930373
N-methyl-2-[4-(prop-2-enylsulfamoyl)phenoxy]acetamide
CID 100814368
N-(4-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide
CID 19258037

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide (CID 4929859) is 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide is C=CCNS(=O)(=O)c1ccc(NC(=O)COc2ccccc2OC)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide?
The InChIKey is MICGZDLQZDGVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5S/c1-3-12-19-26(22,23)15-10-8-14(9-11-15)20-18(21)13-25-17-7-5-4-6-16(17)24-2/h3-11,19H,1,12-13H2,2H3,(H,20,21).
What are the key properties of 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide?
2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide has a molecular weight of 376.43 g/mol, XLogP of 2.18, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 4929859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).