N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

C16H20N2O5S — CID 2209393

IUPACN-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)NCc2ccco2)cc1
InChIInChI=1S/C16H20N2O5S/c1-2-9-18-24(20,21)15-7-5-13(6-8-15)23-12-16(19)17-11-14-4-3-10-22-14/h3-8,10,18H,2,9,11-12H2,1H3,(H,17,19)
InChIKeyJJDNATVGNBDGNF-UHFFFAOYSA-N
MW352.41 g/mol
LogP1.66
Rot. Bonds9

About N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide (PubChem CID 2209393) has the molecular formula C16H20N2O5S and a molecular weight of 352.41 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
PubChem CID2209393
Molecular FormulaC16H20N2O5S
Molecular Weight352.41 g/mol
Exact Mass352.11
IUPAC NameN-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)NCc2ccco2)cc1
InChIInChI=1S/C16H20N2O5S/c1-2-9-18-24(20,21)15-7-5-13(6-8-15)23-12-16(19)17-11-14-4-3-10-22-14/h3-8,10,18H,2,9,11-12H2,1H3,(H,17,19)
InChIKeyJJDNATVGNBDGNF-UHFFFAOYSA-N
XLogP1.66
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.41
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide (CID 2209393) is N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide is CCCNS(=O)(=O)c1ccc(OCC(=O)NCc2ccco2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The InChIKey is JJDNATVGNBDGNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O5S/c1-2-9-18-24(20,21)15-7-5-13(6-8-15)23-12-16(19)17-11-14-4-3-10-22-14/h3-8,10,18H,2,9,11-12H2,1H3,(H,17,19).
What are the key properties of N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide has a molecular weight of 352.41 g/mol, XLogP of 1.66, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 2209393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).