N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide

C11H16N2O4S — CID 110292880

IUPACN-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide
SMILESCNS(=O)(=O)CCNC(=O)COc1ccccc1
InChIInChI=1S/C11H16N2O4S/c1-12-18(15,16)8-7-13-11(14)9-17-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3,(H,13,14)
InChIKeyXANBPDRYSLSQAY-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.27
Rot. Bonds7

About N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide

N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide (PubChem CID 110292880) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide
PubChem CID110292880
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC NameN-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide
SMILESCNS(=O)(=O)CCNC(=O)COc1ccccc1
InChIInChI=1S/C11H16N2O4S/c1-12-18(15,16)8-7-13-11(14)9-17-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3,(H,13,14)
InChIKeyXANBPDRYSLSQAY-UHFFFAOYSA-N
XLogP-0.27
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-N-(3-sulfamoylpropyl)acetamide
CID 47336951
2-(3-fluorophenoxy)-N-[2-(phenylsulfamoyl)ethyl]acetamide
CID 110660211
N-(4-acetamidobutyl)-2-phenoxyacetamide
CID 110358551
N-(3-methylbutyl)-2-phenoxyacetamide
CID 2905656
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide
CID 2265793
N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
CID 17468348
N-(3-amino-3-sulfanylidenepropyl)-2-phenoxyacetamide
CID 62666698
N-(2-ethylbutyl)-2-phenoxyacetamide
CID 115612512
1-[2-(methylsulfamoyl)ethyl]-3-phenylurea
CID 110292892
N-[2-[(2-phenoxyacetyl)amino]ethyl]-2-(2-phenoxyethoxy)acetamide
CID 47045190
N-(8-oxononyl)-2-phenoxyacetamide
CID 157092159

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide (CID 110292880) is N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide is CNS(=O)(=O)CCNC(=O)COc1ccccc1.
What is the InChIKey of N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide?
The InChIKey is XANBPDRYSLSQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-12-18(15,16)8-7-13-11(14)9-17-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3,(H,13,14).
What are the key properties of N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide?
N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide has a molecular weight of 272.33 g/mol, XLogP of -0.27, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylsulfamoyl)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 110292880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).