N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide

C17H20N2O4S — CID 60601161

IUPACN-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide
SMILESCON(C)S(=O)(=O)c1ccc(NC(=O)c2ccc(C)cc2C)cc1
InChIInChI=1S/C17H20N2O4S/c1-12-5-10-16(13(2)11-12)17(20)18-14-6-8-15(9-7-14)24(21,22)19(3)23-4/h5-11H,1-4H3,(H,18,20)
InChIKeyKQWSTZIRLBDEEW-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.74
Rot. Bonds5

About N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide

N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide (PubChem CID 60601161) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide.

Molecular Properties

Compound NameN-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide
PubChem CID60601161
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide
SMILESCON(C)S(=O)(=O)c1ccc(NC(=O)c2ccc(C)cc2C)cc1
InChIInChI=1S/C17H20N2O4S/c1-12-5-10-16(13(2)11-12)17(20)18-14-6-8-15(9-7-14)24(21,22)19(3)23-4/h5-11H,1-4H3,(H,18,20)
InChIKeyKQWSTZIRLBDEEW-UHFFFAOYSA-N
XLogP2.74
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide 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

3-fluoro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-4-methylbenzamide
CID 37007579
2,4-dimethyl-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 38352261
2-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 55389617
N-[4-(azepan-1-ylsulfonyl)phenyl]-2,4-dimethylbenzamide
CID 26931358
2-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide
CID 55389383
N-(4-tert-butylphenyl)-2,4-dimethylbenzamide
CID 953234
N-methoxy-N-methyl-4-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide
CID 9224243
N-[(2,4-dimethylphenyl)methyl]-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide
CID 9228053
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,5-dimethylbenzamide
CID 26899300
N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide
CID 55389570
N-(3,5-dimethylphenyl)-2,4-dimethylbenzamide
CID 925377
4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide
CID 46467596

Frequently Asked Questions

What is the IUPAC name of N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide?
The IUPAC name of N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide (CID 60601161) is N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide.
What is the SMILES notation for N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide?
The canonical SMILES for N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide is CON(C)S(=O)(=O)c1ccc(NC(=O)c2ccc(C)cc2C)cc1.
What is the InChIKey of N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide?
The InChIKey is KQWSTZIRLBDEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-12-5-10-16(13(2)11-12)17(20)18-14-6-8-15(9-7-14)24(21,22)19(3)23-4/h5-11H,1-4H3,(H,18,20).
What are the key properties of N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide?
N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide has a molecular weight of 348.42 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,4-dimethylbenzamide is sourced from PubChem (CID 60601161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).