4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide

C20H20N2O4S — CID 3314293

IUPAC4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H20N2O4S/c1-2-22(17-7-4-3-5-8-17)27(24,25)19-12-10-16(11-13-19)20(23)21-15-18-9-6-14-26-18/h3-14H,2,15H2,1H3,(H,21,23)
InChIKeyLAKZOMRCXWXYPL-UHFFFAOYSA-N
MW384.46 g/mol
LogP3.42
Rot. Bonds7

About 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide

4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide (PubChem CID 3314293) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
PubChem CID3314293
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC Name4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H20N2O4S/c1-2-22(17-7-4-3-5-8-17)27(24,25)19-12-10-16(11-13-19)20(23)21-15-18-9-6-14-26-18/h3-14H,2,15H2,1H3,(H,21,23)
InChIKeyLAKZOMRCXWXYPL-UHFFFAOYSA-N
XLogP3.42
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide (CID 3314293) is 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1.
What is the InChIKey of 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is LAKZOMRCXWXYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c1-2-22(17-7-4-3-5-8-17)27(24,25)19-12-10-16(11-13-19)20(23)21-15-18-9-6-14-26-18/h3-14H,2,15H2,1H3,(H,21,23).
What are the key properties of 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide?
4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide has a molecular weight of 384.46 g/mol, XLogP of 3.42, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 3314293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).