N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide

C18H15ClN2O4S — CID 2687824

IUPACN-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C18H15ClN2O4S/c19-14-5-7-15(8-6-14)21-18(22)13-3-9-17(10-4-13)26(23,24)20-12-16-2-1-11-25-16/h1-11,20H,12H2,(H,21,22)
InChIKeyBZVAWEWMXLDBOP-UHFFFAOYSA-N
MW390.85 g/mol
LogP3.66
Rot. Bonds6

About N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide

N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide (PubChem CID 2687824) has the molecular formula C18H15ClN2O4S and a molecular weight of 390.85 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
PubChem CID2687824
Molecular FormulaC18H15ClN2O4S
Molecular Weight390.85 g/mol
Exact Mass390.04
IUPAC NameN-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(S(=O)(=O)NCc2ccco2)cc1
InChIInChI=1S/C18H15ClN2O4S/c19-14-5-7-15(8-6-14)21-18(22)13-3-9-17(10-4-13)26(23,24)20-12-16-2-1-11-25-16/h1-11,20H,12H2,(H,21,22)
InChIKeyBZVAWEWMXLDBOP-UHFFFAOYSA-N
XLogP3.66
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.85
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-difluorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9165761
2-chloro-N-(4-chlorophenyl)-5-(furan-2-ylmethylsulfamoyl)benzamide
CID 25036124
N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9217544
3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-methylbenzamide
CID 17170937
N-(2,3-dihydro-1H-inden-5-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 26864849
N-(5-chloro-2-methoxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 4793263
N-(3-chloro-2-fluorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9146107
4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]benzamide
CID 98392756
N-(2-chloro-4-methylphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 4789763
4-(furan-2-ylmethylsulfamoyl)-N-[3-(2-methylpropanoylamino)phenyl]benzamide
CID 55617154
4-fluoro-N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]benzamide
CID 17171054
N-(3-chloro-4-cyclopentyloxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 60574699

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide (CID 2687824) is N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide is O=C(Nc1ccc(Cl)cc1)c1ccc(S(=O)(=O)NCc2ccco2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
The InChIKey is BZVAWEWMXLDBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O4S/c19-14-5-7-15(8-6-14)21-18(22)13-3-9-17(10-4-13)26(23,24)20-12-16-2-1-11-25-16/h1-11,20H,12H2,(H,21,22).
What are the key properties of N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide?
N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide has a molecular weight of 390.85 g/mol, XLogP of 3.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 2687824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).