N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide

C15H24N2O4S — CID 45375378

IUPACN,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)N(CC)CC)cc1
InChIInChI=1S/C15H24N2O4S/c1-4-11-16-22(19,20)14-9-7-13(8-10-14)21-12-15(18)17(5-2)6-3/h7-10,16H,4-6,11-12H2,1-3H3
InChIKeyGSICPDUYTNNKAT-UHFFFAOYSA-N
MW328.43 g/mol
LogP1.62
Rot. Bonds9

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

N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide (PubChem CID 45375378) has the molecular formula C15H24N2O4S and a molecular weight of 328.43 g/mol. Its IUPAC name is N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide
PubChem CID45375378
Molecular FormulaC15H24N2O4S
Molecular Weight328.43 g/mol
Exact Mass328.15
IUPAC NameN,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)N(CC)CC)cc1
InChIInChI=1S/C15H24N2O4S/c1-4-11-16-22(19,20)14-9-7-13(8-10-14)21-12-15(18)17(5-2)6-3/h7-10,16H,4-6,11-12H2,1-3H3
InChIKeyGSICPDUYTNNKAT-UHFFFAOYSA-N
XLogP1.62
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(butan-2-ylsulfamoyl)phenoxy]-N,N-diethylacetamide
CID 171317631
2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-diethylacetamide
CID 45374145
N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 45375299
2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 4932605
N,N-dibenzyl-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide
CID 126117629
N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 5185109
3-[(4-ethoxyphenyl)sulfonylamino]-N-propylpropanamide
CID 18104811
ethyl 4-[[2-[4-(propylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45375322
N,N-diethyl-2-[4-(methylamino)phenoxy]acetamide
CID 54908693
[2-(diethylamino)-2-oxoethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate
CID 7738869
N,N-diethyl-2-(4-sulfanylphenoxy)acetamide
CID 23092623
N,N-diethyl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide
CID 30128546

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide (CID 45375378) is N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide is CCCNS(=O)(=O)c1ccc(OCC(=O)N(CC)CC)cc1.
What is the InChIKey of N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The InChIKey is GSICPDUYTNNKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-4-11-16-22(19,20)14-9-7-13(8-10-14)21-12-15(18)17(5-2)6-3/h7-10,16H,4-6,11-12H2,1-3H3.
What are the key properties of N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide?
N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide has a molecular weight of 328.43 g/mol, XLogP of 1.62, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[4-(propylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 45375378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).