3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide

C19H24N2O4S — CID 113144896

IUPAC3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide
SMILESCCOc1ccc(N(CCC(=O)Nc2cccc(C)c2)S(C)(=O)=O)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-25-18-10-8-17(9-11-18)21(26(3,23)24)13-12-19(22)20-16-7-5-6-15(2)14-16/h5-11,14H,4,12-13H2,1-3H3,(H,20,22)
InChIKeyZAJGENGKGXRKLG-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.19
Rot. Bonds8

About 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide

3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide (PubChem CID 113144896) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide
PubChem CID113144896
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide
SMILESCCOc1ccc(N(CCC(=O)Nc2cccc(C)c2)S(C)(=O)=O)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-25-18-10-8-17(9-11-18)21(26(3,23)24)13-12-19(22)20-16-7-5-6-15(2)14-16/h5-11,14H,4,12-13H2,1-3H3,(H,20,22)
InChIKeyZAJGENGKGXRKLG-UHFFFAOYSA-N
XLogP3.19
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide 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

3-(2-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide
CID 113144822
N-(3,4-difluorophenyl)-3-(4-ethoxy-N-methylsulfonylanilino)propanamide
CID 113144923
2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide
CID 30171593
2-(3-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 30257958
3-(2,5-dimethyl-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)propanamide
CID 113142208
3-(3-methyl-N-methylsulfonylanilino)-N-(4-methylphenyl)propanamide
CID 113141799
4-(4-ethoxy-N-methylsulfonylanilino)-N-(4-fluorophenyl)butanamide
CID 53286936
N-(4-ethoxyphenyl)-4-(4-fluoro-N-methylsulfonylanilino)butanamide
CID 21173441
4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)butanamide
CID 53280923
2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(3-methylphenyl)acetamide
CID 30128386
3-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide
CID 113144974
3-(4-cyano-N-methylsulfonylanilino)-N-(3-cyanophenyl)propanamide
CID 113147040

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide?
The IUPAC name of 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide (CID 113144896) is 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide.
What is the SMILES notation for 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide?
The canonical SMILES for 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide is CCOc1ccc(N(CCC(=O)Nc2cccc(C)c2)S(C)(=O)=O)cc1.
What is the InChIKey of 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide?
The InChIKey is ZAJGENGKGXRKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-25-18-10-8-17(9-11-18)21(26(3,23)24)13-12-19(22)20-16-7-5-6-15(2)14-16/h5-11,14H,4,12-13H2,1-3H3,(H,20,22).
What are the key properties of 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide?
3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide has a molecular weight of 376.48 g/mol, XLogP of 3.19, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 113144896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).