2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide

C14H22N2O4S — CID 82917914

IUPAC2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide
SMILESCc1cc(C)c(OC(C)C(=O)NC(C)C)c(S(N)(=O)=O)c1
InChIInChI=1S/C14H22N2O4S/c1-8(2)16-14(17)11(5)20-13-10(4)6-9(3)7-12(13)21(15,18)19/h6-8,11H,1-5H3,(H,16,17)(H2,15,18,19)
InChIKeyQZDQIMZWOWAYBU-UHFFFAOYSA-N
MW314.41 g/mol
LogP1.24
Rot. Bonds5

About 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide

2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide (PubChem CID 82917914) has the molecular formula C14H22N2O4S and a molecular weight of 314.41 g/mol. Its IUPAC name is 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide
PubChem CID82917914
Molecular FormulaC14H22N2O4S
Molecular Weight314.41 g/mol
Exact Mass314.13
IUPAC Name2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide
SMILESCc1cc(C)c(OC(C)C(=O)NC(C)C)c(S(N)(=O)=O)c1
InChIInChI=1S/C14H22N2O4S/c1-8(2)16-14(17)11(5)20-13-10(4)6-9(3)7-12(13)21(15,18)19/h6-8,11H,1-5H3,(H,16,17)(H2,15,18,19)
InChIKeyQZDQIMZWOWAYBU-UHFFFAOYSA-N
XLogP1.24
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide 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-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propylpropanamide
CID 82917132
2-(difluoromethoxy)-3,5-dimethylbenzenesulfonamide
CID 165474374
3,5-dimethyl-4-[1-oxo-1-(propan-2-ylamino)propan-2-yl]oxybenzoic acid
CID 43117984
2-(2-methyl-4-sulfamoylphenoxy)-N-propan-2-ylpropanamide
CID 82921728
2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide
CID 82916982
2-(2,5-dimethyl-4-sulfamoylphenoxy)-N-methylpropanamide
CID 82912061
2-(4-bromo-2-methyl-6-sulfamoylphenoxy)-N-propan-2-ylacetamide
CID 82915401
2-(3-amino-4-methylphenoxy)-N-propan-2-ylpropanamide
CID 114252443
2-[4-(2-aminoethyl)-2,6-dibromophenoxy]-N-propan-2-ylpropanamide
CID 107739613
3,5-dimethyl-2-(4-methylpentoxy)benzenesulfonamide
CID 83158027
3,5-difluoro-2-[1-oxo-1-(propan-2-ylamino)propan-2-yl]oxybenzenesulfonyl chloride
CID 82912358
2-(2-formyl-6-methylphenoxy)-N-propan-2-ylpropanamide
CID 112611177

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide?
The IUPAC name of 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide (CID 82917914) is 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide is Cc1cc(C)c(OC(C)C(=O)NC(C)C)c(S(N)(=O)=O)c1.
What is the InChIKey of 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide?
The InChIKey is QZDQIMZWOWAYBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4S/c1-8(2)16-14(17)11(5)20-13-10(4)6-9(3)7-12(13)21(15,18)19/h6-8,11H,1-5H3,(H,16,17)(H2,15,18,19).
What are the key properties of 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide?
2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide has a molecular weight of 314.41 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-propan-2-ylpropanamide is sourced from PubChem (CID 82917914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).