N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

C21H20N2O4S — CID 2329574

IUPACN-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(C(=O)NCc2ccccc2)c1
InChIInChI=1S/C21H20N2O4S/c1-27-20-13-6-5-12-19(20)23-28(25,26)18-11-7-10-17(14-18)21(24)22-15-16-8-3-2-4-9-16/h2-14,23H,15H2,1H3,(H,22,24)
InChIKeySWJRADSUHBTSDF-UHFFFAOYSA-N
MW396.47 g/mol
LogP3.43
Rot. Bonds7

About N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 2329574) has the molecular formula C21H20N2O4S and a molecular weight of 396.47 g/mol. Its IUPAC name is N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide
PubChem CID2329574
Molecular FormulaC21H20N2O4S
Molecular Weight396.47 g/mol
Exact Mass396.11
IUPAC NameN-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1cccc(C(=O)NCc2ccccc2)c1
InChIInChI=1S/C21H20N2O4S/c1-27-20-13-6-5-12-19(20)23-28(25,26)18-11-7-10-17(14-18)21(24)22-15-16-8-3-2-4-9-16/h2-14,23H,15H2,1H3,(H,22,24)
InChIKeySWJRADSUHBTSDF-UHFFFAOYSA-N
XLogP3.43
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.47
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-benzyl-3-[(2-methoxyphenyl)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

3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide
CID 24686310
3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
CID 51163765
N-[[6-(dimethylamino)-3-pyridinyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 55621100
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
N-[(2R)-2-(ethylamino)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 120653897
3-[(furan-2-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
CID 2084798
3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide
CID 51185857
N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 51114512
methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]oxymethyl]benzoate
CID 30768646
N-[(3,5-difluorophenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 37391318
3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide
CID 55394039
N-[2-(1H-indol-3-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 27645730

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide (CID 2329574) is N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide is COc1ccccc1NS(=O)(=O)c1cccc(C(=O)NCc2ccccc2)c1.
What is the InChIKey of N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is SWJRADSUHBTSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4S/c1-27-20-13-6-5-12-19(20)23-28(25,26)18-11-7-10-17(14-18)21(24)22-15-16-8-3-2-4-9-16/h2-14,23H,15H2,1H3,(H,22,24).
What are the key properties of N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 396.47 g/mol, XLogP of 3.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2329574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).