4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide

C20H18N2O3S — CID 1246311

IUPAC4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccccc2)cc1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C20H18N2O3S/c1-15-12-13-16(20(23)21-17-8-4-2-5-9-17)14-19(15)26(24,25)22-18-10-6-3-7-11-18/h2-14,22H,1H3,(H,21,23)
InChIKeyCNJBINLHOMGHGU-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.05
Rot. Bonds5

About 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide

4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide (PubChem CID 1246311) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide
PubChem CID1246311
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC Name4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccccc2)cc1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C20H18N2O3S/c1-15-12-13-16(20(23)21-17-8-4-2-5-9-17)14-19(15)26(24,25)22-18-10-6-3-7-11-18/h2-14,22H,1H3,(H,21,23)
InChIKeyCNJBINLHOMGHGU-UHFFFAOYSA-N
XLogP4.05
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide?
The IUPAC name of 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide (CID 1246311) is 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide.
What is the SMILES notation for 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide?
The canonical SMILES for 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide is Cc1ccc(C(=O)Nc2ccccc2)cc1S(=O)(=O)Nc1ccccc1.
What is the InChIKey of 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide?
The InChIKey is CNJBINLHOMGHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-15-12-13-16(20(23)21-17-8-4-2-5-9-17)14-19(15)26(24,25)22-18-10-6-3-7-11-18/h2-14,22H,1H3,(H,21,23).
What are the key properties of 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide?
4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide has a molecular weight of 366.44 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-phenyl-3-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 1246311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).