N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide

C17H20N2O5S — CID 4797644

IUPACN-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(S(=O)(=O)N(C)C)c1
InChIInChI=1S/C17H20N2O5S/c1-19(2)25(21,22)14-8-6-7-13(11-14)18-17(20)12-24-16-10-5-4-9-15(16)23-3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyRPEMMJBYDZCTKF-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.96
Rot. Bonds7

About N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide

N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 4797644) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID4797644
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC NameN-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(S(=O)(=O)N(C)C)c1
InChIInChI=1S/C17H20N2O5S/c1-19(2)25(21,22)14-8-6-7-13(11-14)18-17(20)12-24-16-10-5-4-9-15(16)23-3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyRPEMMJBYDZCTKF-UHFFFAOYSA-N
XLogP1.96
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide
CID 8961619
2-(2-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7847691
2-(3,5-dimethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7713817
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide
CID 7707136
2-(2-bromo-4-fluorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 4797677
N-[3-(dimethylsulfamoyl)phenyl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 7705824
2-(3,4-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 4798692
2-(2-ethoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 30601573
methyl 3-bromo-4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]benzoate
CID 36531767
N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide
CID 55628506
2-(3,5-dichlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7848506
[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate
CID 7982096

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide (CID 4797644) is N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1cccc(S(=O)(=O)N(C)C)c1.
What is the InChIKey of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is RPEMMJBYDZCTKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-19(2)25(21,22)14-8-6-7-13(11-14)18-17(20)12-24-16-10-5-4-9-15(16)23-3/h4-11H,12H2,1-3H3,(H,18,20).
What are the key properties of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide?
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 364.42 g/mol, XLogP of 1.96, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 4797644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).