N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide

C18H16N2O4S — CID 55700082

IUPACN-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide
SMILESO=C(NCc1ccoc1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C18H16N2O4S/c21-18(19-12-14-10-11-24-13-14)15-6-8-17(9-7-15)25(22,23)20-16-4-2-1-3-5-16/h1-11,13,20H,12H2,(H,19,21)
InChIKeyALGAFTVBCZJKOI-UHFFFAOYSA-N
MW356.40 g/mol
LogP3.01
Rot. Bonds6

About N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide

N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide (PubChem CID 55700082) has the molecular formula C18H16N2O4S and a molecular weight of 356.40 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide
PubChem CID55700082
Molecular FormulaC18H16N2O4S
Molecular Weight356.40 g/mol
Exact Mass356.08
IUPAC NameN-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide
SMILESO=C(NCc1ccoc1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C18H16N2O4S/c21-18(19-12-14-10-11-24-13-14)15-6-8-17(9-7-15)25(22,23)20-16-4-2-1-3-5-16/h1-11,13,20H,12H2,(H,19,21)
InChIKeyALGAFTVBCZJKOI-UHFFFAOYSA-N
XLogP3.01
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide
CID 55700083
4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide
CID 70751779
N-benzyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386320
N-[(4-cyanophenyl)methyl]-4-(phenylsulfamoyl)benzamide
CID 134035426
4-(benzenesulfonamido)-N-[[4-(methylsulfonylmethyl)phenyl]methyl]benzamide
CID 55947241
4-(phenylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
CID 2105846
N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-(phenylsulfamoyl)benzamide
CID 55814511
4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide
CID 2982615
N-butyl-4-(phenylsulfamoyl)benzamide
CID 18106255
N-cyclopentyl-3-(furan-3-ylmethylamino)-5-(phenylsulfamoyl)benzamide
CID 26136527
4-(benzenesulfonamido)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide
CID 55428597
N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-(phenylsulfamoyl)benzamide
CID 27331227

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide?
The IUPAC name of N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide (CID 55700082) is N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide?
The canonical SMILES for N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide is O=C(NCc1ccoc1)c1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide?
The InChIKey is ALGAFTVBCZJKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S/c21-18(19-12-14-10-11-24-13-14)15-6-8-17(9-7-15)25(22,23)20-16-4-2-1-3-5-16/h1-11,13,20H,12H2,(H,19,21).
What are the key properties of N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide?
N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide has a molecular weight of 356.40 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 55700082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).