4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

C21H19ClN2O3S — CID 9046795

IUPAC4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide
SMILESCc1ccc(CNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3Cl)cc2)cc1
InChIInChI=1S/C21H19ClN2O3S/c1-15-6-8-16(9-7-15)14-23-21(25)17-10-12-18(13-11-17)28(26,27)24-20-5-3-2-4-19(20)22/h2-13,24H,14H2,1H3,(H,23,25)
InChIKeyJECXZCHAPHZODM-UHFFFAOYSA-N
MW414.91 g/mol
LogP4.38
Rot. Bonds6

About 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide (PubChem CID 9046795) has the molecular formula C21H19ClN2O3S and a molecular weight of 414.91 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide
PubChem CID9046795
Molecular FormulaC21H19ClN2O3S
Molecular Weight414.91 g/mol
Exact Mass414.08
IUPAC Name4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide
SMILESCc1ccc(CNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3Cl)cc2)cc1
InChIInChI=1S/C21H19ClN2O3S/c1-15-6-8-16(9-7-15)14-23-21(25)17-10-12-18(13-11-17)28(26,27)24-20-5-3-2-4-19(20)22/h2-13,24H,14H2,1H3,(H,23,25)
InChIKeyJECXZCHAPHZODM-UHFFFAOYSA-N
XLogP4.38
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.91
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]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-[(3-chlorophenyl)methyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide
CID 46529076
N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 2979882
4-[(2-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)ethyl]benzamide
CID 4793513
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 26447459
4-[[(4-methylbenzoyl)amino]methyl]benzenesulfonyl chloride
CID 98622583
4-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 34820303
4-[(4-methylphenyl)sulfonylamino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
CID 46767206
4-[(4-fluorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide
CID 26850932
N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide
CID 1318754
N-benzyl-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide
CID 27670254
N-[(4-methylphenyl)methyl]-4-piperidin-1-ylsulfonylbenzamide
CID 2694596
4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
CID 46767776

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide?
The IUPAC name of 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide (CID 9046795) is 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide?
The canonical SMILES for 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide is Cc1ccc(CNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3Cl)cc2)cc1.
What is the InChIKey of 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide?
The InChIKey is JECXZCHAPHZODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3S/c1-15-6-8-16(9-7-15)14-23-21(25)17-10-12-18(13-11-17)28(26,27)24-20-5-3-2-4-19(20)22/h2-13,24H,14H2,1H3,(H,23,25).
What are the key properties of 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide?
4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide has a molecular weight of 414.91 g/mol, XLogP of 4.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide is sourced from PubChem (CID 9046795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).