N-(4-acetylphenyl)-1-phenylmethanesulfonamide

C15H15NO3S — CID 871369

IUPACN-(4-acetylphenyl)-1-phenylmethanesulfonamide
SMILESCC(=O)c1ccc(NS(=O)(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H15NO3S/c1-12(17)14-7-9-15(10-8-14)16-20(18,19)11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3
InChIKeyNAWAOWPSEVBAPB-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.83
Rot. Bonds5

About N-(4-acetylphenyl)-1-phenylmethanesulfonamide

N-(4-acetylphenyl)-1-phenylmethanesulfonamide (PubChem CID 871369) has the molecular formula C15H15NO3S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(4-acetylphenyl)-1-phenylmethanesulfonamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-1-phenylmethanesulfonamide
PubChem CID871369
Molecular FormulaC15H15NO3S
Molecular Weight289.36 g/mol
Exact Mass289.08
IUPAC NameN-(4-acetylphenyl)-1-phenylmethanesulfonamide
SMILESCC(=O)c1ccc(NS(=O)(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H15NO3S/c1-12(17)14-7-9-15(10-8-14)16-20(18,19)11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3
InChIKeyNAWAOWPSEVBAPB-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-acetylphenyl)-1-phenylmethanesulfonamide 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-acetylphenyl)-1-phenylmethanesulfonamide?
The IUPAC name of N-(4-acetylphenyl)-1-phenylmethanesulfonamide (CID 871369) is N-(4-acetylphenyl)-1-phenylmethanesulfonamide.
What is the SMILES notation for N-(4-acetylphenyl)-1-phenylmethanesulfonamide?
The canonical SMILES for N-(4-acetylphenyl)-1-phenylmethanesulfonamide is CC(=O)c1ccc(NS(=O)(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-1-phenylmethanesulfonamide?
The InChIKey is NAWAOWPSEVBAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3S/c1-12(17)14-7-9-15(10-8-14)16-20(18,19)11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3.
What are the key properties of N-(4-acetylphenyl)-1-phenylmethanesulfonamide?
N-(4-acetylphenyl)-1-phenylmethanesulfonamide has a molecular weight of 289.36 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-1-phenylmethanesulfonamide is sourced from PubChem (CID 871369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).