2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide

C16H18N2O4S — CID 16848496

IUPAC2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1C
InChIInChI=1S/C16H18N2O4S/c1-11-9-12(3-8-15(11)22-2)10-16(19)18-13-4-6-14(7-5-13)23(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeySOUGPKSNKIXOOX-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.83
Rot. Bonds5

About 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide

2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 16848496) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide
PubChem CID16848496
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1C
InChIInChI=1S/C16H18N2O4S/c1-11-9-12(3-8-15(11)22-2)10-16(19)18-13-4-6-14(7-5-13)23(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeySOUGPKSNKIXOOX-UHFFFAOYSA-N
XLogP1.83
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxy-3-methylphenyl)-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

N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848482
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848483
2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide
CID 16848486
2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672838
N-(4-acetamidophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]acetamide
CID 112999771
2-(3-methoxy-4-methylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 41484524
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2,4,5-trimethoxybenzoate
CID 55316135
2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide
CID 112998742
2-[4-chloro-3-(4-cyano-2,6-dimethylphenoxy)phenyl]-N-(4-sulfamoylphenyl)acetamide
CID 58785209
N-(2-methoxy-5-sulfamoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 51281096
(E)-2-cyano-3-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 24582767

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide (CID 16848496) is 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1C.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is SOUGPKSNKIXOOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-11-9-12(3-8-15(11)22-2)10-16(19)18-13-4-6-14(7-5-13)23(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21).
What are the key properties of 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide?
2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 334.40 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 16848496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).