4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

C18H17N3O4S — CID 24538489

IUPAC4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cccnc1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C18H17N3O4S/c22-18(20-12-14-3-1-9-19-11-14)15-5-7-17(8-6-15)26(23,24)21-13-16-4-2-10-25-16/h1-11,21H,12-13H2,(H,20,22)
InChIKeyNUAZJINGHWCTJN-UHFFFAOYSA-N
MW371.42 g/mol
LogP2.08
Rot. Bonds7

About 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 24538489) has the molecular formula C18H17N3O4S and a molecular weight of 371.42 g/mol. Its IUPAC name is 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide
PubChem CID24538489
Molecular FormulaC18H17N3O4S
Molecular Weight371.42 g/mol
Exact Mass371.09
IUPAC Name4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cccnc1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C18H17N3O4S/c22-18(20-12-14-3-1-9-19-11-14)15-5-7-17(8-6-15)26(23,24)21-13-16-4-2-10-25-16/h1-11,21H,12-13H2,(H,20,22)
InChIKeyNUAZJINGHWCTJN-UHFFFAOYSA-N
XLogP2.08
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)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-(furan-2-ylmethylsulfamoyl)-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide
CID 55699972
N-[(2-ethoxy-4-pyridinyl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 55707674
N-(2-phenylethyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109060926
4-(furan-2-ylmethylsulfamoyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 41419539
4-(furan-2-ylmethylsulfamoyl)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]benzamide
CID 55868652
4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(furan-2-ylmethyl)benzamide
CID 1300203
N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 1087305
4-(furan-2-ylmethylsulfamoyl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]benzamide
CID 56558217
N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9217544
N-propan-2-yl-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109058145
(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-(pyridin-3-ylmethyl)prop-2-enamide
CID 78784142
4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109060490

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide (CID 24538489) is 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide is O=C(NCc1cccnc1)c1ccc(S(=O)(=O)NCc2ccco2)cc1.
What is the InChIKey of 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is NUAZJINGHWCTJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4S/c22-18(20-12-14-3-1-9-19-11-14)15-5-7-17(8-6-15)26(23,24)21-13-16-4-2-10-25-16/h1-11,21H,12-13H2,(H,20,22).
What are the key properties of 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide?
4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 371.42 g/mol, XLogP of 2.08, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 24538489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).