2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide

C15H15NO4S — CID 15451751

IUPAC2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide
SMILESCOc1ccc(S(=O)(=O)CC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15NO4S/c1-20-13-7-9-14(10-8-13)21(18,19)11-15(17)16-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyQAUFKAMXLOSJCZ-UHFFFAOYSA-N
MW305.36 g/mol
LogP2.11
Rot. Bonds5

About 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide

2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide (PubChem CID 15451751) has the molecular formula C15H15NO4S and a molecular weight of 305.36 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide
PubChem CID15451751
Molecular FormulaC15H15NO4S
Molecular Weight305.36 g/mol
Exact Mass305.07
IUPAC Name2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide
SMILESCOc1ccc(S(=O)(=O)CC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15NO4S/c1-20-13-7-9-14(10-8-13)21(18,19)11-15(17)16-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyQAUFKAMXLOSJCZ-UHFFFAOYSA-N
XLogP2.11
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide 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

2-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)acetamide
CID 27449078
2-(4-methoxyphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]acetamide
CID 1488181
2-(4-methoxyphenyl)sulfonyl-N-methylacetamide
CID 47218302
N-(3,4-difluorophenyl)-2-(4-methoxyphenyl)sulfonylacetamide
CID 86992863
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641
2-(3-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)acetamide
CID 1486366
2-(4-methoxyphenyl)sulfonyl-1-phenylethanone
CID 10334404
2-(benzenesulfonyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 3543556
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide
CID 16831339
2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonyl-N-phenylacetamide
CID 18572074
2-(benzenesulfonyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide
CID 3936175
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide?
The IUPAC name of 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide (CID 15451751) is 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide?
The canonical SMILES for 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide is COc1ccc(S(=O)(=O)CC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide?
The InChIKey is QAUFKAMXLOSJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4S/c1-20-13-7-9-14(10-8-13)21(18,19)11-15(17)16-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide?
2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide has a molecular weight of 305.36 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)sulfonyl-N-phenylacetamide is sourced from PubChem (CID 15451751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).