4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

C21H21N3O4S — CID 24979347

IUPAC4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide
SMILESCCOc1ccc(NS(=O)(=O)c2ccc(C(=O)NCc3cccnc3)cc2)cc1
InChIInChI=1S/C21H21N3O4S/c1-2-28-19-9-7-18(8-10-19)24-29(26,27)20-11-5-17(6-12-20)21(25)23-15-16-4-3-13-22-14-16/h3-14,24H,2,15H2,1H3,(H,23,25)
InChIKeyFZPUVAVZRAUQRF-UHFFFAOYSA-N
MW411.48 g/mol
LogP3.21
Rot. Bonds8

About 4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 24979347) has the molecular formula C21H21N3O4S and a molecular weight of 411.48 g/mol. Its IUPAC name is 4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide
PubChem CID24979347
Molecular FormulaC21H21N3O4S
Molecular Weight411.48 g/mol
Exact Mass411.13
IUPAC Name4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide
SMILESCCOc1ccc(NS(=O)(=O)c2ccc(C(=O)NCc3cccnc3)cc2)cc1
InChIInChI=1S/C21H21N3O4S/c1-2-28-19-9-7-18(8-10-19)24-29(26,27)20-11-5-17(6-12-20)21(25)23-15-16-4-3-13-22-14-16/h3-14,24H,2,15H2,1H3,(H,23,25)
InChIKeyFZPUVAVZRAUQRF-UHFFFAOYSA-N
XLogP3.21
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.48
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of 4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide (CID 24979347) is 4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide is CCOc1ccc(NS(=O)(=O)c2ccc(C(=O)NCc3cccnc3)cc2)cc1.
What is the InChIKey of 4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is FZPUVAVZRAUQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O4S/c1-2-28-19-9-7-18(8-10-19)24-29(26,27)20-11-5-17(6-12-20)21(25)23-15-16-4-3-13-22-14-16/h3-14,24H,2,15H2,1H3,(H,23,25).
What are the key properties of 4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide?
4-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 411.48 g/mol, XLogP of 3.21, 8 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-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 24979347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).