N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide

C20H20N2O4S — CID 110345892

IUPACN-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccco1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H20N2O4S/c23-20(18-9-4-8-17(14-18)16-6-2-1-3-7-16)21-11-13-27(24,25)22-15-19-10-5-12-26-19/h1-10,12,14,22H,11,13,15H2,(H,21,23)
InChIKeyKNBUCBUJIDBRIK-UHFFFAOYSA-N
MW384.46 g/mol
LogP2.80
Rot. Bonds8

About N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide

N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide (PubChem CID 110345892) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide.

Molecular Properties

Compound NameN-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide
PubChem CID110345892
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC NameN-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccco1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H20N2O4S/c23-20(18-9-4-8-17(14-18)16-6-2-1-3-7-16)21-11-13-27(24,25)22-15-19-10-5-12-26-19/h1-10,12,14,22H,11,13,15H2,(H,21,23)
InChIKeyKNBUCBUJIDBRIK-UHFFFAOYSA-N
XLogP2.80
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345852
4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345881
2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345851
3-phenyl-N-[2-(pyridin-3-ylmethylsulfamoyl)ethyl]benzamide
CID 110345177
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-2-methylbenzamide
CID 110345848
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-phenylbenzamide
CID 110349208
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-4-phenoxybutanamide
CID 110345873
N-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]ethyl]-3-phenylbenzamide
CID 110345109
3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide
CID 110287574
1-N-[(2-fluorophenyl)methyl]-3-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109053947
3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 35612745

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide?
The IUPAC name of N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide (CID 110345892) is N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide.
What is the SMILES notation for N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide?
The canonical SMILES for N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide is O=C(NCCS(=O)(=O)NCc1ccco1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide?
The InChIKey is KNBUCBUJIDBRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c23-20(18-9-4-8-17(14-18)16-6-2-1-3-7-16)21-11-13-27(24,25)22-15-19-10-5-12-26-19/h1-10,12,14,22H,11,13,15H2,(H,21,23).
What are the key properties of N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide?
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide has a molecular weight of 384.46 g/mol, XLogP of 2.80, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide is sourced from PubChem (CID 110345892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).