4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide

C23H24N2O4S — CID 3601253

IUPAC4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(S(=O)(=O)NCCc3ccccc3)cc2)cc1
InChIInChI=1S/C23H24N2O4S/c1-2-29-21-12-8-19(9-13-21)23(26)25-20-10-14-22(15-11-20)30(27,28)24-17-16-18-6-4-3-5-7-18/h3-15,24H,2,16-17H2,1H3,(H,25,26)
InChIKeyQILBLQSLYGYKMN-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.86
Rot. Bonds9

About 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide

4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide (PubChem CID 3601253) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
PubChem CID3601253
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC Name4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(S(=O)(=O)NCCc3ccccc3)cc2)cc1
InChIInChI=1S/C23H24N2O4S/c1-2-29-21-12-8-19(9-13-21)23(26)25-20-10-14-22(15-11-20)30(27,28)24-17-16-18-6-4-3-5-7-18/h3-15,24H,2,16-17H2,1H3,(H,25,26)
InChIKeyQILBLQSLYGYKMN-UHFFFAOYSA-N
XLogP3.86
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]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

4-butoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 4936114
4-(2-phenylethoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 4956301
4-tert-butyl-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 3595428
N-(4-ethoxyphenyl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 34677141
4-chloro-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 4110983
4-bromo-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 5049971
4-ethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 4948543
4-(2-ethylbutanoylamino)-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 17309261
4-(oxolan-2-ylmethoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 17222220
2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5187425
4-[2-(4-fluorophenyl)ethylsulfamoyl]-N-phenylbenzamide
CID 109061048
3-(4-ethylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
CID 108807272

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide?
The IUPAC name of 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide (CID 3601253) is 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide is CCOc1ccc(C(=O)Nc2ccc(S(=O)(=O)NCCc3ccccc3)cc2)cc1.
What is the InChIKey of 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide?
The InChIKey is QILBLQSLYGYKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-2-29-21-12-8-19(9-13-21)23(26)25-20-10-14-22(15-11-20)30(27,28)24-17-16-18-6-4-3-5-7-18/h3-15,24H,2,16-17H2,1H3,(H,25,26).
What are the key properties of 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide?
4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide has a molecular weight of 424.52 g/mol, XLogP of 3.86, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 3601253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).