2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide

C15H16N2O4S — CID 675979

IUPAC2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1
InChIInChI=1S/C15H16N2O4S/c1-11-3-2-4-13(9-11)21-10-15(18)17-12-5-7-14(8-6-12)22(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyKFYVMTAZHCBHDC-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.66
Rot. Bonds5

About 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide

2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 675979) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide
PubChem CID675979
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1
InChIInChI=1S/C15H16N2O4S/c1-11-3-2-4-13(9-11)21-10-15(18)17-12-5-7-14(8-6-12)22(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyKFYVMTAZHCBHDC-UHFFFAOYSA-N
XLogP1.66
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)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-(3-methoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
CID 19204089
2-(3-bromophenoxy)-N-(4-sulfamoylphenyl)acetamide
CID 1120128
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-sulfamoylphenyl)acetamide
CID 18870470
2-methyl-N-[3-[2-oxo-2-(4-sulfamoylanilino)ethoxy]phenyl]propanamide
CID 18870118
2-(3-methylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 40613651
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide
CID 94783611
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
2-(3-methylphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 9153755
2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide
CID 3887090
N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide
CID 16789843
2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
CID 2135518
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(3,4-dimethylphenoxy)acetate
CID 2595829

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide (CID 675979) is 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide is Cc1cccc(OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is KFYVMTAZHCBHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-11-3-2-4-13(9-11)21-10-15(18)17-12-5-7-14(8-6-12)22(16,19)20/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20).
What are the key properties of 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide?
2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 320.37 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 675979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).