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

C23H24N2O5S — CID 26775955

IUPAC4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCCOc1ccc(NS(=O)(=O)c2ccc(C(=O)NCc3ccccc3OC)cc2)cc1
InChIInChI=1S/C23H24N2O5S/c1-3-30-20-12-10-19(11-13-20)25-31(27,28)21-14-8-17(9-15-21)23(26)24-16-18-6-4-5-7-22(18)29-2/h4-15,25H,3,16H2,1-2H3,(H,24,26)
InChIKeyWAFMAYMOOUIGTD-UHFFFAOYSA-N
MW440.52 g/mol
LogP3.82
Rot. Bonds9

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

4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide (PubChem CID 26775955) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
PubChem CID26775955
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC Name4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCCOc1ccc(NS(=O)(=O)c2ccc(C(=O)NCc3ccccc3OC)cc2)cc1
InChIInChI=1S/C23H24N2O5S/c1-3-30-20-12-10-19(11-13-20)25-31(27,28)21-14-8-17(9-15-21)23(26)24-16-18-6-4-5-7-22(18)29-2/h4-15,25H,3,16H2,1-2H3,(H,24,26)
InChIKeyWAFMAYMOOUIGTD-UHFFFAOYSA-N
XLogP3.82
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 26775951
N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 27796134
4-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
CID 24560631
4-[(4-ethoxyphenyl)sulfamoyl]-N-[(3-fluoro-4-methoxyphenyl)methyl]benzamide
CID 55678008
4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide
CID 25335595
N-[[2-(diethylaminomethyl)phenyl]methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 24504740
4-ethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 4948543
N-[(2-methoxyphenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 15997618
4-[(2-fluorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 9246337
4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide
CID 22202817
6-(4-ethoxyanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 109157190
N-[[4-(ethoxymethyl)phenyl]methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 30874214

Frequently Asked Questions

What is the IUPAC name of 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide?
The IUPAC name of 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide (CID 26775955) is 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide is CCOc1ccc(NS(=O)(=O)c2ccc(C(=O)NCc3ccccc3OC)cc2)cc1.
What is the InChIKey of 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide?
The InChIKey is WAFMAYMOOUIGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-3-30-20-12-10-19(11-13-20)25-31(27,28)21-14-8-17(9-15-21)23(26)24-16-18-6-4-5-7-22(18)29-2/h4-15,25H,3,16H2,1-2H3,(H,24,26).
What are the key properties of 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide?
4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide has a molecular weight of 440.52 g/mol, XLogP of 3.82, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 26775955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).