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

C18H24N2O4S — CID 26909549

IUPAC3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C18H24N2O4S/c1-3-10-20(11-4-2)25(22,23)17-9-5-7-15(13-17)18(21)19-14-16-8-6-12-24-16/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,19,21)
InChIKeyZXMMVKIAPORZKT-UHFFFAOYSA-N
MW364.47 g/mol
LogP3.02
Rot. Bonds9

About 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide

3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide (PubChem CID 26909549) has the molecular formula C18H24N2O4S and a molecular weight of 364.47 g/mol. Its IUPAC name is 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
PubChem CID26909549
Molecular FormulaC18H24N2O4S
Molecular Weight364.47 g/mol
Exact Mass364.15
IUPAC Name3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C18H24N2O4S/c1-3-10-20(11-4-2)25(22,23)17-9-5-7-15(13-17)18(21)19-14-16-8-6-12-24-16/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,19,21)
InChIKeyZXMMVKIAPORZKT-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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Related Compounds

4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
CID 2596785
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide
CID 109064446
2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 95295267
N-(furan-2-ylmethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 109063553
3-[(3,5-dimethylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109064485
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide
CID 50947122
3-(diethylsulfamoyl)-N-propylbenzamide
CID 2709423
3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 2704667
3-[(2,5-dimethylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109064483
4-[benzyl(ethyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109060492

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide (CID 26909549) is 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide is CCCN(CCC)S(=O)(=O)c1cccc(C(=O)NCc2ccco2)c1.
What is the InChIKey of 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
The InChIKey is ZXMMVKIAPORZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4S/c1-3-10-20(11-4-2)25(22,23)17-9-5-7-15(13-17)18(21)19-14-16-8-6-12-24-16/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,19,21).
What are the key properties of 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
3-(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 3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 26909549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).