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

C19H24N2O4S — CID 645121

IUPAC4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C19H24N2O4S/c1-14-5-2-3-7-18(14)21-19(22)15-8-10-17(11-9-15)26(23,24)20-13-16-6-4-12-25-16/h4,6,8-12,14,18,20H,2-3,5,7,13H2,1H3,(H,21,22)
InChIKeyNPUUBXPAOVDELU-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.07
Rot. Bonds6

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

4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide (PubChem CID 645121) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide
PubChem CID645121
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C19H24N2O4S/c1-14-5-2-3-7-18(14)21-19(22)15-8-10-17(11-9-15)26(23,24)20-13-16-6-4-12-25-16/h4,6,8-12,14,18,20H,2-3,5,7,13H2,1H3,(H,21,22)
InChIKeyNPUUBXPAOVDELU-UHFFFAOYSA-N
XLogP3.07
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide?
The IUPAC name of 4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide (CID 645121) is 4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide.
What is the SMILES notation for 4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide?
The canonical SMILES for 4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide is CC1CCCCC1NC(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1.
What is the InChIKey of 4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide?
The InChIKey is NPUUBXPAOVDELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14-5-2-3-7-18(14)21-19(22)15-8-10-17(11-9-15)26(23,24)20-13-16-6-4-12-25-16/h4,6,8-12,14,18,20H,2-3,5,7,13H2,1H3,(H,21,22).
What are the key properties of 4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide?
4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide has a molecular weight of 376.48 g/mol, XLogP of 3.07, 6 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-methylcyclohexyl)benzamide is sourced from PubChem (CID 645121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).