N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide

C22H20ClN3O4S — CID 126153307

IUPACN-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN(c2ccccc2)S(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C22H20ClN3O4S/c1-16(27)24-18-9-11-19(12-10-18)25-22(28)15-26(20-5-3-2-4-6-20)31(29,30)21-13-7-17(23)8-14-21/h2-14H,15H2,1H3,(H,24,27)(H,25,28)
InChIKeyUWHIAALLSXYOAO-UHFFFAOYSA-N
MW457.94 g/mol
LogP4.13
Rot. Bonds7

About N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide

N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide (PubChem CID 126153307) has the molecular formula C22H20ClN3O4S and a molecular weight of 457.94 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide
PubChem CID126153307
Molecular FormulaC22H20ClN3O4S
Molecular Weight457.94 g/mol
Exact Mass457.09
IUPAC NameN-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)CN(c2ccccc2)S(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C22H20ClN3O4S/c1-16(27)24-18-9-11-19(12-10-18)25-22(28)15-26(20-5-3-2-4-6-20)31(29,30)21-13-7-17(23)8-14-21/h2-14H,15H2,1H3,(H,24,27)(H,25,28)
InChIKeyUWHIAALLSXYOAO-UHFFFAOYSA-N
XLogP4.13
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.94
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-phenylacetamide
CID 1472193
N-(4-chlorophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 1099949
2-[N-(benzenesulfonyl)-4-chloroanilino]-N-phenylacetamide
CID 1475349
2-(N-(4-acetamidophenyl)sulfonylanilino)acetyl chloride
CID 50889182
N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-chloroanilino]acetamide
CID 1315963
2-(N-(4-chlorophenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide
CID 1318540
N-(4-chlorophenyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 51345333
N-(3-chloro-4-fluorophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide
CID 126034449
N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]acetamide
CID 983021
2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-phenylacetamide
CID 4882632
2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-phenylacetamide
CID 1334368
N-(4-bromo-3-methylphenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide
CID 126035125

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide (CID 126153307) is N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide is CC(=O)Nc1ccc(NC(=O)CN(c2ccccc2)S(=O)(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide?
The InChIKey is UWHIAALLSXYOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN3O4S/c1-16(27)24-18-9-11-19(12-10-18)25-22(28)15-26(20-5-3-2-4-6-20)31(29,30)21-13-7-17(23)8-14-21/h2-14H,15H2,1H3,(H,24,27)(H,25,28).
What are the key properties of N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide?
N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide has a molecular weight of 457.94 g/mol, XLogP of 4.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide is sourced from PubChem (CID 126153307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).