3-methoxy-N-(4-methylsulfonylphenyl)benzamide

C15H15NO4S — CID 4786053

IUPAC3-methoxy-N-(4-methylsulfonylphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)c1
InChIInChI=1S/C15H15NO4S/c1-20-13-5-3-4-11(10-13)15(17)16-12-6-8-14(9-7-12)21(2,18)19/h3-10H,1-2H3,(H,16,17)
InChIKeyRIIAYXXCHVYDQB-UHFFFAOYSA-N
MW305.36 g/mol
LogP2.35
Rot. Bonds4

About 3-methoxy-N-(4-methylsulfonylphenyl)benzamide

3-methoxy-N-(4-methylsulfonylphenyl)benzamide (PubChem CID 4786053) has the molecular formula C15H15NO4S and a molecular weight of 305.36 g/mol. Its IUPAC name is 3-methoxy-N-(4-methylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(4-methylsulfonylphenyl)benzamide
PubChem CID4786053
Molecular FormulaC15H15NO4S
Molecular Weight305.36 g/mol
Exact Mass305.07
IUPAC Name3-methoxy-N-(4-methylsulfonylphenyl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)c1
InChIInChI=1S/C15H15NO4S/c1-20-13-5-3-4-11(10-13)15(17)16-12-6-8-14(9-7-12)21(2,18)19/h3-10H,1-2H3,(H,16,17)
InChIKeyRIIAYXXCHVYDQB-UHFFFAOYSA-N
XLogP2.35
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N-(4-methylsulfonylphenyl)benzamide 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-[4-(tert-butylsulfamoyl)phenyl]-3-methoxybenzamide
CID 3387359
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
4-[[3-[(3-methoxybenzoyl)amino]benzoyl]amino]benzoate
CID 4077385
N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-3-methoxybenzamide
CID 74313239
3-methoxy-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]benzamide
CID 9474698
3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 2449372
3-methoxy-N-[4-(propylsulfonylamino)phenyl]benzamide
CID 47078326
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methoxybenzamide
CID 17146887
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-[4-(1-hydroxyethyl)phenyl]-3-methoxybenzamide
CID 43416663
3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 5156929
3-methoxy-N-[4-(N-methylanilino)phenyl]benzamide
CID 112986095

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(4-methylsulfonylphenyl)benzamide?
The IUPAC name of 3-methoxy-N-(4-methylsulfonylphenyl)benzamide (CID 4786053) is 3-methoxy-N-(4-methylsulfonylphenyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(4-methylsulfonylphenyl)benzamide?
The canonical SMILES for 3-methoxy-N-(4-methylsulfonylphenyl)benzamide is COc1cccc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)c1.
What is the InChIKey of 3-methoxy-N-(4-methylsulfonylphenyl)benzamide?
The InChIKey is RIIAYXXCHVYDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4S/c1-20-13-5-3-4-11(10-13)15(17)16-12-6-8-14(9-7-12)21(2,18)19/h3-10H,1-2H3,(H,16,17).
What are the key properties of 3-methoxy-N-(4-methylsulfonylphenyl)benzamide?
3-methoxy-N-(4-methylsulfonylphenyl)benzamide has a molecular weight of 305.36 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(4-methylsulfonylphenyl)benzamide is sourced from PubChem (CID 4786053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).