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

C19H18N2O4S — CID 2704656

IUPACN-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C19H18N2O4S/c1-21(16-6-3-2-4-7-16)26(23,24)18-11-9-15(10-12-18)19(22)20-14-17-8-5-13-25-17/h2-13H,14H2,1H3,(H,20,22)
InChIKeyZARBDDLIJQGSCP-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.03
Rot. Bonds6

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

N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide (PubChem CID 2704656) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide
PubChem CID2704656
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC NameN-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C19H18N2O4S/c1-21(16-6-3-2-4-7-16)26(23,24)18-11-9-15(10-12-18)19(22)20-14-17-8-5-13-25-17/h2-13H,14H2,1H3,(H,20,22)
InChIKeyZARBDDLIJQGSCP-UHFFFAOYSA-N
XLogP3.03
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide (CID 2704656) is N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide is CN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide?
The InChIKey is ZARBDDLIJQGSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-21(16-6-3-2-4-7-16)26(23,24)18-11-9-15(10-12-18)19(22)20-14-17-8-5-13-25-17/h2-13H,14H2,1H3,(H,20,22).
What are the key properties of N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide?
N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide has a molecular weight of 370.43 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-[methyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2704656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).