3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide

C24H27N3O6S — CID 55663083

IUPAC3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)Nc2cccnc2Oc2ccc(OC)cc2)ccc1OC
InChIInChI=1S/C24H27N3O6S/c1-5-27(6-2)34(29,30)22-16-17(9-14-21(22)32-4)23(28)26-20-8-7-15-25-24(20)33-19-12-10-18(31-3)11-13-19/h7-16H,5-6H2,1-4H3,(H,26,28)
InChIKeyDBDRXMLSNZEYIH-UHFFFAOYSA-N
MW485.56 g/mol
LogP4.17
Rot. Bonds10

About 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide

3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide (PubChem CID 55663083) has the molecular formula C24H27N3O6S and a molecular weight of 485.56 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
PubChem CID55663083
Molecular FormulaC24H27N3O6S
Molecular Weight485.56 g/mol
Exact Mass485.16
IUPAC Name3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)Nc2cccnc2Oc2ccc(OC)cc2)ccc1OC
InChIInChI=1S/C24H27N3O6S/c1-5-27(6-2)34(29,30)22-16-17(9-14-21(22)32-4)23(28)26-20-8-7-15-25-24(20)33-19-12-10-18(31-3)11-13-19/h7-16H,5-6H2,1-4H3,(H,26,28)
InChIKeyDBDRXMLSNZEYIH-UHFFFAOYSA-N
XLogP4.17
TPSA107.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.56
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide?
The IUPAC name of 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide (CID 55663083) is 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide is CCN(CC)S(=O)(=O)c1cc(C(=O)Nc2cccnc2Oc2ccc(OC)cc2)ccc1OC.
What is the InChIKey of 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide?
The InChIKey is DBDRXMLSNZEYIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O6S/c1-5-27(6-2)34(29,30)22-16-17(9-14-21(22)32-4)23(28)26-20-8-7-15-25-24(20)33-19-12-10-18(31-3)11-13-19/h7-16H,5-6H2,1-4H3,(H,26,28).
What are the key properties of 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide?
3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide has a molecular weight of 485.56 g/mol, XLogP of 4.17, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide is sourced from PubChem (CID 55663083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).