2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide

C21H16ClNO4S — CID 4653730

IUPAC2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide
SMILESO=C(CS(=O)(=O)c1ccccc1)Nc1ccc(Cl)cc1C(=O)c1ccccc1
InChIInChI=1S/C21H16ClNO4S/c22-16-11-12-19(18(13-16)21(25)15-7-3-1-4-8-15)23-20(24)14-28(26,27)17-9-5-2-6-10-17/h1-13H,14H2,(H,23,24)
InChIKeyUOMBSJDWGNNFDU-UHFFFAOYSA-N
MW413.88 g/mol
LogP3.98
Rot. Bonds6

About 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide

2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide (PubChem CID 4653730) has the molecular formula C21H16ClNO4S and a molecular weight of 413.88 g/mol. Its IUPAC name is 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide
PubChem CID4653730
Molecular FormulaC21H16ClNO4S
Molecular Weight413.88 g/mol
Exact Mass413.05
IUPAC Name2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide
SMILESO=C(CS(=O)(=O)c1ccccc1)Nc1ccc(Cl)cc1C(=O)c1ccccc1
InChIInChI=1S/C21H16ClNO4S/c22-16-11-12-19(18(13-16)21(25)15-7-3-1-4-8-15)23-20(24)14-28(26,27)17-9-5-2-6-10-17/h1-13H,14H2,(H,23,24)
InChIKeyUOMBSJDWGNNFDU-UHFFFAOYSA-N
XLogP3.98
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.88
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)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-(2-benzoyl-4-chlorophenyl)-2-iodoacetamide
CID 12500538
3-(benzenesulfonyl)-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]propanamide
CID 41235092
N-(2-benzoyl-4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 1318894
N-(2-benzoyl-4-chlorophenyl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide
CID 45372617
[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-diethylazanium
CID 5113102
N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 3544695
N-(2-benzoyl-4-chlorophenyl)-4-phenylsulfanylbutanamide
CID 41085814
[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl] 2-methylpropanoate
CID 7782592
N-(2-benzoyl-4-chlorophenyl)-4-phenoxybutanamide
CID 19172248
N-(2-benzoyl-4-chlorophenyl)-2-[ethyl-(4-fluorophenyl)sulfonylamino]acetamide
CID 45372698
N-(2-benzoyl-4-chlorophenyl)-2-(4-phenylphenoxy)acetamide
CID 19169901
N-(2-benzoyl-4-chlorophenyl)-2-piperidin-1-ylacetamide;hydrochloride
CID 3039234

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide?
The IUPAC name of 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide (CID 4653730) is 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide?
The canonical SMILES for 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide is O=C(CS(=O)(=O)c1ccccc1)Nc1ccc(Cl)cc1C(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide?
The InChIKey is UOMBSJDWGNNFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClNO4S/c22-16-11-12-19(18(13-16)21(25)15-7-3-1-4-8-15)23-20(24)14-28(26,27)17-9-5-2-6-10-17/h1-13H,14H2,(H,23,24).
What are the key properties of 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide?
2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide has a molecular weight of 413.88 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonyl)-N-(2-benzoyl-4-chlorophenyl)acetamide is sourced from PubChem (CID 4653730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).