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

C19H24N2O5S — CID 8961619

IUPACN-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1cccc(S(=O)(=O)N(C)C)c1
InChIInChI=1S/C19H24N2O5S/c1-4-12-25-17-10-5-6-11-18(17)26-14-19(22)20-15-8-7-9-16(13-15)27(23,24)21(2)3/h5-11,13H,4,12,14H2,1-3H3,(H,20,22)
InChIKeyDIKPXAAZFLRCGZ-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.74
Rot. Bonds9

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

N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide (PubChem CID 8961619) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide
PubChem CID8961619
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC NameN-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1cccc(S(=O)(=O)N(C)C)c1
InChIInChI=1S/C19H24N2O5S/c1-4-12-25-17-10-5-6-11-18(17)26-14-19(22)20-15-8-7-9-16(13-15)27(23,24)21(2)3/h5-11,13H,4,12,14H2,1-3H3,(H,20,22)
InChIKeyDIKPXAAZFLRCGZ-UHFFFAOYSA-N
XLogP2.74
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4797644
2-(2-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7847691
[2-(3-methylsulfonylanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate
CID 8741259
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide
CID 7707136
2-(2-ethoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 30601573
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-(3,5-dimethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7713817
2-(3,5-dichlorophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 7848506
[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate
CID 7982096
N-[3-(dimethylsulfamoyl)phenyl]-2-(3-iodophenoxy)acetamide
CID 35986913
2-(3,4-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 4798692

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide?
The IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide (CID 8961619) is N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide.
What is the SMILES notation for N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide?
The canonical SMILES for N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide is CCCOc1ccccc1OCC(=O)Nc1cccc(S(=O)(=O)N(C)C)c1.
What is the InChIKey of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide?
The InChIKey is DIKPXAAZFLRCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-4-12-25-17-10-5-6-11-18(17)26-14-19(22)20-15-8-7-9-16(13-15)27(23,24)21(2)3/h5-11,13H,4,12,14H2,1-3H3,(H,20,22).
What are the key properties of N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide?
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide has a molecular weight of 392.48 g/mol, XLogP of 2.74, 9 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-propoxyphenoxy)acetamide is sourced from PubChem (CID 8961619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).