N-(4-benzoylphenyl)ethanesulfonamide

C15H15NO3S — CID 837238

IUPACN-(4-benzoylphenyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO3S/c1-2-20(18,19)16-14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11,16H,2H2,1H3
InChIKeyDXHUNNXHPABYPU-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.68
Rot. Bonds5

About N-(4-benzoylphenyl)ethanesulfonamide

N-(4-benzoylphenyl)ethanesulfonamide (PubChem CID 837238) has the molecular formula C15H15NO3S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(4-benzoylphenyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(4-benzoylphenyl)ethanesulfonamide
PubChem CID837238
Molecular FormulaC15H15NO3S
Molecular Weight289.36 g/mol
Exact Mass289.08
IUPAC NameN-(4-benzoylphenyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO3S/c1-2-20(18,19)16-14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11,16H,2H2,1H3
InChIKeyDXHUNNXHPABYPU-UHFFFAOYSA-N
XLogP2.68
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-benzoylphenyl)ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-benzoylphenyl)ethanesulfonamide?
The IUPAC name of N-(4-benzoylphenyl)ethanesulfonamide (CID 837238) is N-(4-benzoylphenyl)ethanesulfonamide.
What is the SMILES notation for N-(4-benzoylphenyl)ethanesulfonamide?
The canonical SMILES for N-(4-benzoylphenyl)ethanesulfonamide is CCS(=O)(=O)Nc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of N-(4-benzoylphenyl)ethanesulfonamide?
The InChIKey is DXHUNNXHPABYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3S/c1-2-20(18,19)16-14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11,16H,2H2,1H3.
What are the key properties of N-(4-benzoylphenyl)ethanesulfonamide?
N-(4-benzoylphenyl)ethanesulfonamide has a molecular weight of 289.36 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzoylphenyl)ethanesulfonamide is sourced from PubChem (CID 837238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).