3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide

C20H20N2O4S — CID 43006795

IUPAC3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1cccc(S(=O)(=O)NCc2ccco2)c1)c1ccccc1
InChIInChI=1S/C20H20N2O4S/c1-15(16-7-3-2-4-8-16)22-20(23)17-9-5-11-19(13-17)27(24,25)21-14-18-10-6-12-26-18/h2-13,15,21H,14H2,1H3,(H,22,23)
InChIKeyOYKMUKPRPPGGOW-UHFFFAOYSA-N
MW384.46 g/mol
LogP3.25
Rot. Bonds7

About 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide

3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide (PubChem CID 43006795) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide
PubChem CID43006795
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC Name3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1cccc(S(=O)(=O)NCc2ccco2)c1)c1ccccc1
InChIInChI=1S/C20H20N2O4S/c1-15(16-7-3-2-4-8-16)22-20(23)17-9-5-11-19(13-17)27(24,25)21-14-18-10-6-12-26-18/h2-13,15,21H,14H2,1H3,(H,22,23)
InChIKeyOYKMUKPRPPGGOW-UHFFFAOYSA-N
XLogP3.25
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(furan-2-ylmethylsulfamoyl)benzoic acid
CID 972732
[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 3-(furan-2-ylmethylsulfamoyl)benzoate
CID 42987157
4-(furan-2-ylmethylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide
CID 55709322
3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 35612745
3-(benzylsulfamoyl)-N-[furan-2-yl(phenyl)methyl]benzamide
CID 55454906
N-(3,5-dimethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 26696313
N-(2-fluorophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 24639632
3-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-N-(1-phenylethyl)benzamide
CID 54841912
N-[4-(furan-2-yl)butan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 55364025
N-(4-bromophenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 2909226
N-[1-(3,4-diethoxyphenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 55347369
3-(furan-2-ylmethylsulfamoyl)-N,N-dipropylbenzamide
CID 109064446

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide?
The IUPAC name of 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide (CID 43006795) is 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide?
The canonical SMILES for 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide is CC(NC(=O)c1cccc(S(=O)(=O)NCc2ccco2)c1)c1ccccc1.
What is the InChIKey of 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide?
The InChIKey is OYKMUKPRPPGGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c1-15(16-7-3-2-4-8-16)22-20(23)17-9-5-11-19(13-17)27(24,25)21-14-18-10-6-12-26-18/h2-13,15,21H,14H2,1H3,(H,22,23).
What are the key properties of 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide?
3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide has a molecular weight of 384.46 g/mol, XLogP of 3.25, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 43006795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).