4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

C24H26N2O5S — CID 24517356

IUPAC4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(C(=O)N(C)CCOc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-18-4-10-22(11-5-18)31-17-16-26(2)24(27)19-6-14-23(15-7-19)32(28,29)25-20-8-12-21(30-3)13-9-20/h4-15,25H,16-17H2,1-3H3
InChIKeyZXUPUAZUYTUKNT-UHFFFAOYSA-N
MW454.55 g/mol
LogP3.96
Rot. Bonds9

About 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide (PubChem CID 24517356) has the molecular formula C24H26N2O5S and a molecular weight of 454.55 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
PubChem CID24517356
Molecular FormulaC24H26N2O5S
Molecular Weight454.55 g/mol
Exact Mass454.16
IUPAC Name4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(C(=O)N(C)CCOc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-18-4-10-22(11-5-18)31-17-16-26(2)24(27)19-6-14-23(15-7-19)32(28,29)25-20-8-12-21(30-3)13-9-20/h4-15,25H,16-17H2,1-3H3
InChIKeyZXUPUAZUYTUKNT-UHFFFAOYSA-N
XLogP3.96
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.55
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]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-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
The IUPAC name of 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide (CID 24517356) is 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide.
What is the SMILES notation for 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
The canonical SMILES for 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide is COc1ccc(NS(=O)(=O)c2ccc(C(=O)N(C)CCOc3ccc(C)cc3)cc2)cc1.
What is the InChIKey of 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
The InChIKey is ZXUPUAZUYTUKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5S/c1-18-4-10-22(11-5-18)31-17-16-26(2)24(27)19-6-14-23(15-7-19)32(28,29)25-20-8-12-21(30-3)13-9-20/h4-15,25H,16-17H2,1-3H3.
What are the key properties of 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide has a molecular weight of 454.55 g/mol, XLogP of 3.96, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide is sourced from PubChem (CID 24517356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).