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

C16H20N2O4S — CID 2596785

IUPAC4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C16H20N2O4S/c1-3-18(4-2)23(20,21)15-9-7-13(8-10-15)16(19)17-12-14-6-5-11-22-14/h5-11H,3-4,12H2,1-2H3,(H,17,19)
InChIKeyYUVRIEARYUQULZ-UHFFFAOYSA-N
MW336.41 g/mol
LogP2.24
Rot. Bonds7

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

4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide (PubChem CID 2596785) has the molecular formula C16H20N2O4S and a molecular weight of 336.41 g/mol. Its IUPAC name is 4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
PubChem CID2596785
Molecular FormulaC16H20N2O4S
Molecular Weight336.41 g/mol
Exact Mass336.11
IUPAC Name4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C16H20N2O4S/c1-3-18(4-2)23(20,21)15-9-7-13(8-10-15)16(19)17-12-14-6-5-11-22-14/h5-11H,3-4,12H2,1-2H3,(H,17,19)
InChIKeyYUVRIEARYUQULZ-UHFFFAOYSA-N
XLogP2.24
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.41
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[benzyl(ethyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109060492
N-(furan-2-ylmethyl)-4-sulfamoylbenzamide
CID 10356308
3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
CID 26909549
4-(dimethylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 18118985
2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 3163582
2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-(furan-2-ylmethyl)acetamide
CID 1247881
4-(diethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
CID 4882047
[(1R)-2-[[4-(diethylsulfamoyl)benzoyl]amino]-1-(furan-2-yl)ethyl]-dimethylazanium
CID 2533073
5-(diethylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-methylbenzamide
CID 9080458
N-(furan-2-ylmethyl)-4-[methyl(2-pyridin-4-ylethyl)sulfamoyl]benzamide
CID 109060496
N-(furan-2-ylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 51297863
4-[3-(dimethylamino)propylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109060283

Frequently Asked Questions

What is the IUPAC name of 4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide (CID 2596785) is 4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide is CCN(CC)S(=O)(=O)c1ccc(C(=O)NCc2ccco2)cc1.
What is the InChIKey of 4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
The InChIKey is YUVRIEARYUQULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4S/c1-3-18(4-2)23(20,21)15-9-7-13(8-10-15)16(19)17-12-14-6-5-11-22-14/h5-11H,3-4,12H2,1-2H3,(H,17,19).
What are the key properties of 4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide?
4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide has a molecular weight of 336.41 g/mol, XLogP of 2.24, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 2596785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).