N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide

C15H16N2O4S — CID 27745145

IUPACN-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCONC(=O)c1ccc(S(=O)(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-11-3-7-13(8-4-11)17-22(19,20)14-9-5-12(6-10-14)15(18)16-21-2/h3-10,17H,1-2H3,(H,16,18)
InChIKeyCDTHQCXUEJDFBW-UHFFFAOYSA-N
MW320.37 g/mol
LogP2.09
Rot. Bonds5

About N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide

N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide (PubChem CID 27745145) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide
PubChem CID27745145
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCONC(=O)c1ccc(S(=O)(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-11-3-7-13(8-4-11)17-22(19,20)14-9-5-12(6-10-14)15(18)16-21-2/h3-10,17H,1-2H3,(H,16,18)
InChIKeyCDTHQCXUEJDFBW-UHFFFAOYSA-N
XLogP2.09
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methoxy-4-[(4-methylphenyl)sulfamoyl]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-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 2687815
4-[(4-methylphenyl)sulfonylamino]benzamide
CID 837332
4-[(3,4-dichlorophenyl)sulfonylamino]-N-methoxybenzamide
CID 18154799
4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2666297
ethyl 4-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzoate
CID 169371543
N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 7720348
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 2982317
4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
CID 7553542
4-[(4-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 9411666
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methylbenzamide
CID 1333667
N-(2,6-dimethylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 109061714
(2-amino-2-oxoethyl) 4-[(4-methylphenyl)sulfamoyl]benzoate
CID 2511957

Frequently Asked Questions

What is the IUPAC name of N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide (CID 27745145) is N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide is CONC(=O)c1ccc(S(=O)(=O)Nc2ccc(C)cc2)cc1.
What is the InChIKey of N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide?
The InChIKey is CDTHQCXUEJDFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-11-3-7-13(8-4-11)17-22(19,20)14-9-5-12(6-10-14)15(18)16-21-2/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide?
N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide has a molecular weight of 320.37 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-4-[(4-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 27745145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).