2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide

C16H17N3O5S — CID 7873845

IUPAC2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C16H17N3O5S/c1-11(20)18-14-7-2-3-8-15(14)24-10-16(21)19-12-5-4-6-13(9-12)25(17,22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)
InChIKeyPZVNCROKNVGUPY-UHFFFAOYSA-N
MW363.40 g/mol
LogP1.31
Rot. Bonds6

About 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide

2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide (PubChem CID 7873845) has the molecular formula C16H17N3O5S and a molecular weight of 363.40 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide
PubChem CID7873845
Molecular FormulaC16H17N3O5S
Molecular Weight363.40 g/mol
Exact Mass363.09
IUPAC Name2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C16H17N3O5S/c1-11(20)18-14-7-2-3-8-15(14)24-10-16(21)19-12-5-4-6-13(9-12)25(17,22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)
InChIKeyPZVNCROKNVGUPY-UHFFFAOYSA-N
XLogP1.31
TPSA127.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7815815
2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide
CID 7867297
2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 9413124
2-(2,5-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7185045
2-(5-fluoro-2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 7846097
2-(2-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7847691
dimethyl 5-[[2-(2-acetamidophenoxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 7867251
2-(3-acetamidophenoxy)-N-(3-methylsulfonylphenyl)acetamide
CID 9354192
3-amino-N-(3-sulfamoylphenyl)-3-sulfanylidenepropanamide
CID 28942449
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4797644
N-(3-methylsulfonylphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 9071755
[2-oxo-2-(3-sulfamoylanilino)ethyl] pentanoate
CID 7790348

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide (CID 7873845) is 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide is CC(=O)Nc1ccccc1OCC(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide?
The InChIKey is PZVNCROKNVGUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O5S/c1-11(20)18-14-7-2-3-8-15(14)24-10-16(21)19-12-5-4-6-13(9-12)25(17,22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23).
What are the key properties of 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide?
2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide has a molecular weight of 363.40 g/mol, XLogP of 1.31, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-(3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 7873845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).