N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

C24H26N2O5S — CID 30873016

IUPACN-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCCOCc1ccc(CNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-3-31-17-19-10-8-18(9-11-19)16-25-24(27)20-12-14-21(15-13-20)32(28,29)26-22-6-4-5-7-23(22)30-2/h4-15,26H,3,16-17H2,1-2H3,(H,25,27)
InChIKeyWNAGXZYBDVCYPZ-UHFFFAOYSA-N
MW454.55 g/mol
LogP3.96
Rot. Bonds10

About N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 30873016) has the molecular formula C24H26N2O5S and a molecular weight of 454.55 g/mol. Its IUPAC name is N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
PubChem CID30873016
Molecular FormulaC24H26N2O5S
Molecular Weight454.55 g/mol
Exact Mass454.16
IUPAC NameN-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCCOCc1ccc(CNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-3-31-17-19-10-8-18(9-11-19)16-25-24(27)20-12-14-21(15-13-20)32(28,29)26-22-6-4-5-7-23(22)30-2/h4-15,26H,3,16-17H2,1-2H3,(H,25,27)
InChIKeyWNAGXZYBDVCYPZ-UHFFFAOYSA-N
XLogP3.96
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.55
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide (CID 30873016) is N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide is CCOCc1ccc(CNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3OC)cc2)cc1.
What is the InChIKey of N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is WNAGXZYBDVCYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5S/c1-3-31-17-19-10-8-18(9-11-19)16-25-24(27)20-12-14-21(15-13-20)32(28,29)26-22-6-4-5-7-23(22)30-2/h4-15,26H,3,16-17H2,1-2H3,(H,25,27).
What are the key properties of N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide?
N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 454.55 g/mol, XLogP of 3.96, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 30873016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).