4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide

C18H24N2O4S — CID 1128083

IUPAC4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C18H24N2O4S/c1-3-11-20(12-4-2)25(22,23)17-9-7-15(8-10-17)18(21)19-14-16-6-5-13-24-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,19,21)
InChIKeyFESGGZPYTZWDQC-UHFFFAOYSA-N
MW364.47 g/mol
LogP3.02
Rot. Bonds9

About 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide

4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide (PubChem CID 1128083) has the molecular formula C18H24N2O4S and a molecular weight of 364.47 g/mol. Its IUPAC name is 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
PubChem CID1128083
Molecular FormulaC18H24N2O4S
Molecular Weight364.47 g/mol
Exact Mass364.15
IUPAC Name4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C18H24N2O4S/c1-3-11-20(12-4-2)25(22,23)17-9-7-15(8-10-17)18(21)19-14-16-6-5-13-24-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,19,21)
InChIKeyFESGGZPYTZWDQC-UHFFFAOYSA-N
XLogP3.02
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.47
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide (CID 1128083) is 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide is CCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1.
What is the InChIKey of 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
The InChIKey is FESGGZPYTZWDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4S/c1-3-11-20(12-4-2)25(22,23)17-9-7-15(8-10-17)18(21)19-14-16-6-5-13-24-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,19,21).
What are the key properties of 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide has a molecular weight of 364.47 g/mol, XLogP of 3.02, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 1128083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).