2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide

C24H34N2O4S — CID 17050666

IUPAC2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)COc2ccccc2C(C)(C)C)cc1
InChIInChI=1S/C24H34N2O4S/c1-6-16-26(17-7-2)31(28,29)20-14-12-19(13-15-20)25-23(27)18-30-22-11-9-8-10-21(22)24(3,4)5/h8-15H,6-7,16-18H2,1-5H3,(H,25,27)
InChIKeyAPKMIFQKSKHOJQ-UHFFFAOYSA-N
MW446.61 g/mol
LogP4.81
Rot. Bonds10

About 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide

2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide (PubChem CID 17050666) has the molecular formula C24H34N2O4S and a molecular weight of 446.61 g/mol. Its IUPAC name is 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide
PubChem CID17050666
Molecular FormulaC24H34N2O4S
Molecular Weight446.61 g/mol
Exact Mass446.22
IUPAC Name2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)COc2ccccc2C(C)(C)C)cc1
InChIInChI=1S/C24H34N2O4S/c1-6-16-26(17-7-2)31(28,29)20-14-12-19(13-15-20)25-23(27)18-30-22-11-9-8-10-21(22)24(3,4)5/h8-15H,6-7,16-18H2,1-5H3,(H,25,27)
InChIKeyAPKMIFQKSKHOJQ-UHFFFAOYSA-N
XLogP4.81
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.61
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17050654
2-(2-tert-butylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 17050626
2-(2-tert-butylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 17050661
2-(2-tert-butylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide
CID 24549137
2-(2-tert-butylphenoxy)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]acetamide
CID 5225702
N-[4-(diethylsulfamoyl)phenyl]-2-(2-formylphenoxy)acetamide
CID 7763002
4-tert-butyl-N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]benzamide
CID 17235093
N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide
CID 7948733
4-[2-[2-(2-tert-butylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide
CID 17050893
N,N'-bis[4-(dipropylsulfamoyl)phenyl]decanediamide
CID 17080128
N-[4-(dipropylsulfamoyl)phenyl]-2-propoxybenzamide
CID 4947970
4-[2-[2-(2-tert-butylphenoxy)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 17050908

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide (CID 17050666) is 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide is CCCN(CCC)S(=O)(=O)c1ccc(NC(=O)COc2ccccc2C(C)(C)C)cc1.
What is the InChIKey of 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide?
The InChIKey is APKMIFQKSKHOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O4S/c1-6-16-26(17-7-2)31(28,29)20-14-12-19(13-15-20)25-23(27)18-30-22-11-9-8-10-21(22)24(3,4)5/h8-15H,6-7,16-18H2,1-5H3,(H,25,27).
What are the key properties of 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide?
2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide has a molecular weight of 446.61 g/mol, XLogP of 4.81, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 17050666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).