4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide

C22H24N2O4S — CID 24548503

IUPAC4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide
SMILESCCC(CNC(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1)c1ccccc1
InChIInChI=1S/C22H24N2O4S/c1-2-17(18-7-4-3-5-8-18)15-23-22(25)19-10-12-21(13-11-19)29(26,27)24-16-20-9-6-14-28-20/h3-14,17,24H,2,15-16H2,1H3,(H,23,25)
InChIKeyOZUSRJJYYIPXKL-UHFFFAOYSA-N
MW412.51 g/mol
LogP3.68
Rot. Bonds9

About 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide

4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide (PubChem CID 24548503) has the molecular formula C22H24N2O4S and a molecular weight of 412.51 g/mol. Its IUPAC name is 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide.

Molecular Properties

Compound Name4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide
PubChem CID24548503
Molecular FormulaC22H24N2O4S
Molecular Weight412.51 g/mol
Exact Mass412.15
IUPAC Name4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide
SMILESCCC(CNC(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1)c1ccccc1
InChIInChI=1S/C22H24N2O4S/c1-2-17(18-7-4-3-5-8-18)15-23-22(25)19-10-12-21(13-11-19)29(26,27)24-16-20-9-6-14-28-20/h3-14,17,24H,2,15-16H2,1H3,(H,23,25)
InChIKeyOZUSRJJYYIPXKL-UHFFFAOYSA-N
XLogP3.68
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.51
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)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

[(1R)-2-[[4-(furan-2-ylmethylsulfamoyl)benzoyl]amino]-1-phenylethyl]-dimethylazanium
CID 2112676
4-(furan-2-ylmethylsulfamoyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]benzamide
CID 27800512
2-[[4-(furan-2-ylmethylsulfamoyl)benzoyl]amino]butanoic acid
CID 119223860
[(1R)-1-phenylethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 8663360
4-(furan-2-ylmethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide
CID 24599838
4-(diethylsulfamoyl)-N-(2-phenylbutyl)benzamide
CID 43016057
N-ethyl-N-(2-ethylbutyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 39482925
4-(furan-2-ylmethylsulfamoyl)-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]benzamide
CID 55868652
N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 41111350
4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(furan-2-ylmethyl)benzamide
CID 1300203
4-[(2-fluorophenyl)methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109060490
4-methyl-N-(2-phenylbutyl)benzamide
CID 52988708

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide?
The IUPAC name of 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide (CID 24548503) is 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide.
What is the SMILES notation for 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide?
The canonical SMILES for 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide is CCC(CNC(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1)c1ccccc1.
What is the InChIKey of 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide?
The InChIKey is OZUSRJJYYIPXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4S/c1-2-17(18-7-4-3-5-8-18)15-23-22(25)19-10-12-21(13-11-19)29(26,27)24-16-20-9-6-14-28-20/h3-14,17,24H,2,15-16H2,1H3,(H,23,25).
What are the key properties of 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide?
4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide has a molecular weight of 412.51 g/mol, XLogP of 3.68, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-ylmethylsulfamoyl)-N-(2-phenylbutyl)benzamide is sourced from PubChem (CID 24548503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).