N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

C23H24N2O4S — CID 1266608

IUPACN-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(C)c(S(=O)(=O)Nc2ccc(C)cc2)c1
InChIInChI=1S/C23H24N2O4S/c1-4-29-21-8-6-5-7-20(21)24-23(26)18-12-11-17(3)22(15-18)30(27,28)25-19-13-9-16(2)10-14-19/h5-15,25H,4H2,1-3H3,(H,24,26)
InChIKeyJCTQAQMMIBJHIS-UHFFFAOYSA-N
MW424.52 g/mol
LogP4.76
Rot. Bonds7

About N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide (PubChem CID 1266608) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide
PubChem CID1266608
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC NameN-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(C)c(S(=O)(=O)Nc2ccc(C)cc2)c1
InChIInChI=1S/C23H24N2O4S/c1-4-29-21-8-6-5-7-20(21)24-23(26)18-12-11-17(3)22(15-18)30(27,28)25-19-13-9-16(2)10-14-19/h5-15,25H,4H2,1-3H3,(H,24,26)
InChIKeyJCTQAQMMIBJHIS-UHFFFAOYSA-N
XLogP4.76
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-ethoxyphenyl)-4-methyl-3-[(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

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide (CID 1266608) is N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide is CCOc1ccccc1NC(=O)c1ccc(C)c(S(=O)(=O)Nc2ccc(C)cc2)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide?
The InChIKey is JCTQAQMMIBJHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-4-29-21-8-6-5-7-20(21)24-23(26)18-12-11-17(3)22(15-18)30(27,28)25-19-13-9-16(2)10-14-19/h5-15,25H,4H2,1-3H3,(H,24,26).
What are the key properties of N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide?
N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide has a molecular weight of 424.52 g/mol, XLogP of 4.76, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 1266608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).