2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide

C14H22N2O4S — CID 82916982

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

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

2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide (PubChem CID 82916982) 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-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide
PubChem CID82916982
Molecular FormulaC14H22N2O4S
Molecular Weight314.41 g/mol
Exact Mass314.13
IUPAC Name2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide
SMILESCc1cc(C)c(OCC(=O)N(C)C(C)C)c(S(N)(=O)=O)c1
InChIInChI=1S/C14H22N2O4S/c1-9(2)16(5)13(17)8-20-14-11(4)6-10(3)7-12(14)21(15,18)19/h6-7,9H,8H2,1-5H3,(H2,15,18,19)
InChIKeyGZWFXTSZYXOIPG-UHFFFAOYSA-N
XLogP1.20
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide (CID 82916982) is 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide is Cc1cc(C)c(OCC(=O)N(C)C(C)C)c(S(N)(=O)=O)c1.
What is the InChIKey of 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is GZWFXTSZYXOIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4S/c1-9(2)16(5)13(17)8-20-14-11(4)6-10(3)7-12(14)21(15,18)19/h6-7,9H,8H2,1-5H3,(H2,15,18,19).
What are the key properties of 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide?
2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 314.41 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-6-sulfamoylphenoxy)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 82916982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).