4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide

C14H15ClN2O4S — CID 110345881

IUPAC4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccco1)c1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2O4S/c15-12-5-3-11(4-6-12)14(18)16-7-9-22(19,20)17-10-13-2-1-8-21-13/h1-6,8,17H,7,9-10H2,(H,16,18)
InChIKeyADFHMHACYMPISQ-UHFFFAOYSA-N
MW342.80 g/mol
LogP1.78
Rot. Bonds7

About 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide

4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide (PubChem CID 110345881) has the molecular formula C14H15ClN2O4S and a molecular weight of 342.80 g/mol. Its IUPAC name is 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
PubChem CID110345881
Molecular FormulaC14H15ClN2O4S
Molecular Weight342.80 g/mol
Exact Mass342.04
IUPAC Name4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccco1)c1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2O4S/c15-12-5-3-11(4-6-12)14(18)16-7-9-22(19,20)17-10-13-2-1-8-21-13/h1-6,8,17H,7,9-10H2,(H,16,18)
InChIKeyADFHMHACYMPISQ-UHFFFAOYSA-N
XLogP1.78
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.80
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345851
3-fluoro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide
CID 110345852
N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9217544
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-3-phenylbenzamide
CID 110345892
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-2-methylbenzamide
CID 110345848
N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 2687824
4-chloro-N-[(4-chlorophenyl)methyl]-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 36866343
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 3-[(4-chlorobenzoyl)amino]propanoate
CID 7827212
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-4-phenoxybutanamide
CID 110345873
N-(furan-2-ylmethyl)-4-sulfamoylbenzamide
CID 10356308
4-(chloromethyl)-N-(furan-2-ylmethyl)benzamide
CID 43156226
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 55634091

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
The IUPAC name of 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide (CID 110345881) is 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
The canonical SMILES for 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide is O=C(NCCS(=O)(=O)NCc1ccco1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
The InChIKey is ADFHMHACYMPISQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O4S/c15-12-5-3-11(4-6-12)14(18)16-7-9-22(19,20)17-10-13-2-1-8-21-13/h1-6,8,17H,7,9-10H2,(H,16,18).
What are the key properties of 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide?
4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide has a molecular weight of 342.80 g/mol, XLogP of 1.78, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(furan-2-ylmethylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 110345881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).