N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide

C15H24N2O5S — CID 2947470

IUPACN-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1cc(S(=O)(=O)N(CC)CC)ccc1OC
InChIInChI=1S/C15H24N2O5S/c1-5-17(6-2)23(19,20)12-8-9-14(21-4)13(10-12)16-15(18)11-22-7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18)
InChIKeyWUOKEPJAAYWCQU-UHFFFAOYSA-N
MW344.43 g/mol
LogP1.70
Rot. Bonds9

About N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide

N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide (PubChem CID 2947470) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide.

Molecular Properties

Compound NameN-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide
PubChem CID2947470
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC NameN-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1cc(S(=O)(=O)N(CC)CC)ccc1OC
InChIInChI=1S/C15H24N2O5S/c1-5-17(6-2)23(19,20)12-8-9-14(21-4)13(10-12)16-15(18)11-22-7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18)
InChIKeyWUOKEPJAAYWCQU-UHFFFAOYSA-N
XLogP1.70
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-methylsulfanylacetamide
CID 17407665
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-ethylphenoxy)acetamide
CID 19180420
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dimethylphenoxy)acetamide
CID 2793125
3-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1,1-diethylurea
CID 17257281
2-(4-bromo-2-ethylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 19203120
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 19180442
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-propylphenoxy)acetamide
CID 19180421
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2,6-dimethoxybenzamide
CID 3482622
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-phenylsulfanylacetamide
CID 2914927
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3,4,5-trimethoxybenzamide
CID 2913924
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-ethoxyphenyl)propanamide
CID 19226128
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 19180438

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide?
The IUPAC name of N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide (CID 2947470) is N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide.
What is the SMILES notation for N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide?
The canonical SMILES for N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide is CCOCC(=O)Nc1cc(S(=O)(=O)N(CC)CC)ccc1OC.
What is the InChIKey of N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide?
The InChIKey is WUOKEPJAAYWCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-5-17(6-2)23(19,20)12-8-9-14(21-4)13(10-12)16-15(18)11-22-7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18).
What are the key properties of N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide?
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide has a molecular weight of 344.43 g/mol, XLogP of 1.70, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide is sourced from PubChem (CID 2947470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).