N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide

C23H22N2O4S — CID 18097238

IUPACN-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(c2ccccc2)S(=O)(=O)c2cccc(C)c2)c1
InChIInChI=1S/C23H22N2O4S/c1-17-8-6-13-22(14-17)30(28,29)25(21-11-4-3-5-12-21)16-23(27)24-20-10-7-9-19(15-20)18(2)26/h3-15H,16H2,1-2H3,(H,24,27)
InChIKeyBKNFXUYBQAZNLF-UHFFFAOYSA-N
MW422.51 g/mol
LogP4.03
Rot. Bonds7

About N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide

N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide (PubChem CID 18097238) has the molecular formula C23H22N2O4S and a molecular weight of 422.51 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide
PubChem CID18097238
Molecular FormulaC23H22N2O4S
Molecular Weight422.51 g/mol
Exact Mass422.13
IUPAC NameN-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(c2ccccc2)S(=O)(=O)c2cccc(C)c2)c1
InChIInChI=1S/C23H22N2O4S/c1-17-8-6-13-22(14-17)30(28,29)25(21-11-4-3-5-12-21)16-23(27)24-20-10-7-9-19(15-20)18(2)26/h3-15H,16H2,1-2H3,(H,24,27)
InChIKeyBKNFXUYBQAZNLF-UHFFFAOYSA-N
XLogP4.03
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.51
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)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-(3-acetamidophenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide
CID 30231205
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(3-methylphenyl)acetamide
CID 1311149
2-(N-(3-methylphenyl)sulfonylanilino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 34062206
N-(3-acetylphenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 34830846
2-[N-(benzenesulfonyl)-3-methylanilino]-N-(4-fluorophenyl)acetamide
CID 1288293
2-(N-(3-methylphenyl)sulfonylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 38262849
[2-(3-methylanilino)-2-oxoethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate
CID 2579741
2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-(3-methylphenyl)acetamide
CID 1372321
2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide
CID 43881610
N-(3-cyanophenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide
CID 25497895
N-[3-[[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]amino]phenyl]-4-tert-butylbenzamide
CID 43901818
N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3,5-dimethylanilino]acetamide
CID 126137622

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide (CID 18097238) is N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide is CC(=O)c1cccc(NC(=O)CN(c2ccccc2)S(=O)(=O)c2cccc(C)c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide?
The InChIKey is BKNFXUYBQAZNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4S/c1-17-8-6-13-22(14-17)30(28,29)25(21-11-4-3-5-12-21)16-23(27)24-20-10-7-9-19(15-20)18(2)26/h3-15H,16H2,1-2H3,(H,24,27).
What are the key properties of N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide?
N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide has a molecular weight of 422.51 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide is sourced from PubChem (CID 18097238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).