3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide

C18H24N2O4S — CID 109064446

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

About 3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide

3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide (PubChem CID 109064446) has the molecular formula C18H24N2O4S and a molecular weight of 364.47 g/mol. Its IUPAC name is 3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide.

Molecular Properties

Compound Name3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide
PubChem CID109064446
Molecular FormulaC18H24N2O4S
Molecular Weight364.47 g/mol
Exact Mass364.15
IUPAC Name3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C18H24N2O4S/c1-3-10-20(11-4-2)18(21)15-7-5-9-17(13-15)25(22,23)19-14-16-8-6-12-24-16/h5-9,12-13,19H,3-4,10-11,14H2,1-2H3
InChIKeyZHOVCXBUWXABPC-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

3-(furan-2-ylmethylsulfamoyl)benzoic acid
CID 972732
N,N-dipropyl-3-(prop-2-ynylsulfamoyl)benzamide
CID 38550193
3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
CID 26909549
3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 35612745
N-(3,5-dimethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 26696313
3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide
CID 43006795
[2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 3-(furan-2-ylmethylsulfamoyl)benzoate
CID 7976486
N-(furan-2-ylmethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 109063553
N-(4-bromophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 2909226
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]pentanamide
CID 51154986
N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 24639632
N-ethyl-N-(2-ethylbutyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 39482925

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide?
The IUPAC name of 3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide (CID 109064446) is 3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide.
What is the SMILES notation for 3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide?
The canonical SMILES for 3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide is CCCN(CCC)C(=O)c1cccc(S(=O)(=O)NCc2ccco2)c1.
What is the InChIKey of 3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide?
The InChIKey is ZHOVCXBUWXABPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4S/c1-3-10-20(11-4-2)18(21)15-7-5-9-17(13-15)25(22,23)19-14-16-8-6-12-24-16/h5-9,12-13,19H,3-4,10-11,14H2,1-2H3.
What are the key properties of 3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide?
3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide 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-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide is sourced from PubChem (CID 109064446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).