N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

C17H19ClN2O4S — CID 5185109

IUPACN-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H19ClN2O4S/c1-2-11-19-25(22,23)16-9-7-15(8-10-16)24-12-17(21)20-14-5-3-13(18)4-6-14/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyJCGZPZMYBJBQTA-UHFFFAOYSA-N
MW382.87 g/mol
LogP3.05
Rot. Bonds8

About N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide (PubChem CID 5185109) has the molecular formula C17H19ClN2O4S and a molecular weight of 382.87 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
PubChem CID5185109
Molecular FormulaC17H19ClN2O4S
Molecular Weight382.87 g/mol
Exact Mass382.08
IUPAC NameN-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H19ClN2O4S/c1-2-11-19-25(22,23)16-9-7-15(8-10-16)24-12-17(21)20-14-5-3-13(18)4-6-14/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyJCGZPZMYBJBQTA-UHFFFAOYSA-N
XLogP3.05
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.87
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 4932605
ethyl 4-[[2-[4-(propylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45375322
N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 2210530
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 17093270
3-[(4-chlorophenyl)sulfonylamino]-N-[4-(propylsulfamoyl)phenyl]propanamide
CID 17225792
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 28552865
2-[4-(butylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide
CID 4046445
2-(4-chlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2710578
N-(4-chlorophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide
CID 3918848
N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 45375299
N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374352
2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 4932601

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide (CID 5185109) is N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide is CCCNS(=O)(=O)c1ccc(OCC(=O)Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The InChIKey is JCGZPZMYBJBQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O4S/c1-2-11-19-25(22,23)16-9-7-15(8-10-16)24-12-17(21)20-14-5-3-13(18)4-6-14/h3-10,19H,2,11-12H2,1H3,(H,20,21).
What are the key properties of N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide has a molecular weight of 382.87 g/mol, XLogP of 3.05, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 5185109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).