2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide

C23H24N2O6S — CID 22307621

IUPAC2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccccc2S(=O)(=O)c2ccc(OC)c(OC)c2)cc1
InChIInChI=1S/C23H24N2O6S/c1-29-17-10-8-16(9-11-17)25-23(26)15-24-19-6-4-5-7-22(19)32(27,28)18-12-13-20(30-2)21(14-18)31-3/h4-14,24H,15H2,1-3H3,(H,25,26)
InChIKeyJGXHPSRPSRTEEV-UHFFFAOYSA-N
MW456.52 g/mol
LogP3.60
Rot. Bonds9

About 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide

2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide (PubChem CID 22307621) has the molecular formula C23H24N2O6S and a molecular weight of 456.52 g/mol. Its IUPAC name is 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide
PubChem CID22307621
Molecular FormulaC23H24N2O6S
Molecular Weight456.52 g/mol
Exact Mass456.14
IUPAC Name2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccccc2S(=O)(=O)c2ccc(OC)c(OC)c2)cc1
InChIInChI=1S/C23H24N2O6S/c1-29-17-10-8-16(9-11-17)25-23(26)15-24-19-6-4-5-7-22(19)32(27,28)18-12-13-20(30-2)21(14-18)31-3/h4-14,24H,15H2,1-3H3,(H,25,26)
InChIKeyJGXHPSRPSRTEEV-UHFFFAOYSA-N
XLogP3.60
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.52
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)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-chloro-3-(4-methylphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide
CID 22304413
N-(4-iodo-2-methylphenyl)-2-[2-(4-methoxyphenyl)sulfonylanilino]acetamide
CID 22305154
2-(2-methoxyanilino)-N-(4-methylsulfonylphenyl)acetamide
CID 42026319
2-[2-(hydroxymethyl)anilino]-N-(4-methoxyphenyl)acetamide
CID 141405413
N-(3,4-dimethoxyphenyl)-2-[2-ethoxy-3-(4-methylphenyl)sulfonylanilino]acetamide
CID 22304331
N-(3,4-dimethoxyphenyl)-2-(naphthalen-1-ylamino)acetamide
CID 9082418
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880
2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide
CID 26439643
ethyl 4-[[2-[2-(4-ethoxyphenyl)sulfonylanilino]acetyl]amino]benzoate
CID 22304964
2-[3-methoxy-2-(4-methylphenyl)sulfonylanilino]-N-naphthalen-2-ylacetamide
CID 22304744
N-[4-(diethylsulfamoyl)phenyl]-2-(2-methoxyanilino)acetamide
CID 9080497
N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
CID 9080558

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide (CID 22307621) is 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CNc2ccccc2S(=O)(=O)c2ccc(OC)c(OC)c2)cc1.
What is the InChIKey of 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide?
The InChIKey is JGXHPSRPSRTEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O6S/c1-29-17-10-8-16(9-11-17)25-23(26)15-24-19-6-4-5-7-22(19)32(27,28)18-12-13-20(30-2)21(14-18)31-3/h4-14,24H,15H2,1-3H3,(H,25,26).
What are the key properties of 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide?
2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide has a molecular weight of 456.52 g/mol, XLogP of 3.60, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 22307621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).