2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide

C23H24N2O5S — CID 17122669

IUPAC2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H24N2O5S/c1-2-29-16-17-30-22-11-7-6-10-21(22)23(26)24-18-12-14-20(15-13-18)31(27,28)25-19-8-4-3-5-9-19/h3-15,25H,2,16-17H2,1H3,(H,24,26)
InChIKeyKJCHKMBAYQYSOS-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.16
Rot. Bonds10

About 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide

2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide (PubChem CID 17122669) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide
PubChem CID17122669
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC Name2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide
SMILESCCOCCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H24N2O5S/c1-2-29-16-17-30-22-11-7-6-10-21(22)23(26)24-18-12-14-20(15-13-18)31(27,28)25-19-8-4-3-5-9-19/h3-15,25H,2,16-17H2,1H3,(H,24,26)
InChIKeyKJCHKMBAYQYSOS-UHFFFAOYSA-N
XLogP4.16
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethoxyethoxy)-N-(4-sulfamoylphenyl)benzamide
CID 17122684
2-(2-ethoxyethoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
CID 17122725
2-(2-methylpropoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 4945295
2-(2-ethoxyethoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
CID 17122717
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide
CID 4954263
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methoxyethoxy)benzamide
CID 17355406
2-(2-ethoxyethoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide
CID 17122736
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
2-(2-phenoxyethoxy)-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 4954384
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-phenylethoxy)benzamide
CID 19628059
N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-ethoxyethoxy)benzamide
CID 17122780
2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 1078176

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The IUPAC name of 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide (CID 17122669) is 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide is CCOCCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The InChIKey is KJCHKMBAYQYSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-2-29-16-17-30-22-11-7-6-10-21(22)23(26)24-18-12-14-20(15-13-18)31(27,28)25-19-8-4-3-5-9-19/h3-15,25H,2,16-17H2,1H3,(H,24,26).
What are the key properties of 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide?
2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide has a molecular weight of 440.52 g/mol, XLogP of 4.16, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 17122669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).