2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

C15H16N2O5S — CID 19204089

IUPAC2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1
InChIInChI=1S/C15H16N2O5S/c1-21-12-3-2-4-13(9-12)22-10-15(18)17-11-5-7-14(8-6-11)23(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyGXKXQWHMBAAKCR-UHFFFAOYSA-N
MW336.37 g/mol
LogP1.36
Rot. Bonds6

About 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 19204089) has the molecular formula C15H16N2O5S and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
PubChem CID19204089
Molecular FormulaC15H16N2O5S
Molecular Weight336.37 g/mol
Exact Mass336.08
IUPAC Name2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1
InChIInChI=1S/C15H16N2O5S/c1-21-12-3-2-4-13(9-12)22-10-15(18)17-11-5-7-14(8-6-11)23(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyGXKXQWHMBAAKCR-UHFFFAOYSA-N
XLogP1.36
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide
CID 675979
2-(3-bromophenoxy)-N-(4-sulfamoylphenyl)acetamide
CID 1120128
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-methyl-N-[3-[2-oxo-2-(4-sulfamoylanilino)ethoxy]phenyl]propanamide
CID 18870118
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
propyl 4-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate
CID 19204042
N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867334
N-(3-amino-4-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867332
N-[4-(difluoromethoxy)phenyl]-2-(3-methoxyphenoxy)acetamide
CID 2323436
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-methoxybenzoate
CID 2510265
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-sulfamoylphenyl)acetamide
CID 18870470

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide (CID 19204089) is 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide is COc1cccc(OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is GXKXQWHMBAAKCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O5S/c1-21-12-3-2-4-13(9-12)22-10-15(18)17-11-5-7-14(8-6-11)23(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20).
What are the key properties of 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?
2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 336.37 g/mol, XLogP of 1.36, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 19204089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).