N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide

C23H24N2O3S — CID 26163250

IUPACN-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C23H24N2O3S/c1-3-25(21-11-5-4-6-12-21)29(27,28)22-15-13-20(14-16-22)24-23(26)17-19-10-8-7-9-18(19)2/h4-16H,3,17H2,1-2H3,(H,24,26)
InChIKeyCZGVNMHYNKODIB-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.39
Rot. Bonds7

About N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide

N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 26163250) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide
PubChem CID26163250
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C23H24N2O3S/c1-3-25(21-11-5-4-6-12-21)29(27,28)22-15-13-20(14-16-22)24-23(26)17-19-10-8-7-9-18(19)2/h4-16H,3,17H2,1-2H3,(H,24,26)
InChIKeyCZGVNMHYNKODIB-UHFFFAOYSA-N
XLogP4.39
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromo-2-fluorophenyl)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
CID 146022702
N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17109445
2-benzo[e][1]benzofuran-1-yl-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
CID 18860779
N-[4-(benzylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17145886
2-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1015438
N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]pentanamide
CID 2224207
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 43877406
2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-phenylacetamide
CID 17247287
N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide
CID 8850603
[2-(4-fluoroanilino)-2-oxoethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate
CID 2588139
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 1294898
2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 17145873

Frequently Asked Questions

What is the IUPAC name of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide (CID 26163250) is N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1.
What is the InChIKey of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is CZGVNMHYNKODIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-3-25(21-11-5-4-6-12-21)29(27,28)22-15-13-20(14-16-22)24-23(26)17-19-10-8-7-9-18(19)2/h4-16H,3,17H2,1-2H3,(H,24,26).
What are the key properties of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide?
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 408.52 g/mol, XLogP of 4.39, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 26163250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).