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

C20H26N2O4S — CID 17050654

IUPAC2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)COc2ccccc2C(C)(C)C)cc1
InChIInChI=1S/C20H26N2O4S/c1-20(2,3)17-8-6-7-9-18(17)26-14-19(23)21-15-10-12-16(13-11-15)27(24,25)22(4)5/h6-13H,14H2,1-5H3,(H,21,23)
InChIKeySLFWOKHCXNGJOX-UHFFFAOYSA-N
MW390.51 g/mol
LogP3.25
Rot. Bonds6

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

2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide (PubChem CID 17050654) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is 2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
PubChem CID17050654
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC Name2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)COc2ccccc2C(C)(C)C)cc1
InChIInChI=1S/C20H26N2O4S/c1-20(2,3)17-8-6-7-9-18(17)26-14-19(23)21-15-10-12-16(13-11-15)27(24,25)22(4)5/h6-13H,14H2,1-5H3,(H,21,23)
InChIKeySLFWOKHCXNGJOX-UHFFFAOYSA-N
XLogP3.25
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-tert-butylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide
CID 17050666
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-(pyridin-1-ium-2-ylsulfamoyl)phenyl]acetamide
CID 5225702
4-tert-butyl-N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]benzamide
CID 17235093
N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide
CID 9494871
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(2-tert-butylphenoxy)acetate
CID 8701080
2-(2-tert-butylphenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787974
2-(2,4-dichlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2500700
4-[2-[2-(2-tert-butylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide
CID 17050893
2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
CID 26782054
N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride
CID 119515831

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide (CID 17050654) is 2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide is CN(C)S(=O)(=O)c1ccc(NC(=O)COc2ccccc2C(C)(C)C)cc1.
What is the InChIKey of 2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The InChIKey is SLFWOKHCXNGJOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-20(2,3)17-8-6-7-9-18(17)26-14-19(23)21-15-10-12-16(13-11-15)27(24,25)22(4)5/h6-13H,14H2,1-5H3,(H,21,23).
What are the key properties of 2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide has a molecular weight of 390.51 g/mol, XLogP of 3.25, 6 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-(dimethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 17050654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).