2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide

C13H14N2O4S — CID 891629

IUPAC2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCc1ccco1
InChIInChI=1S/C13H14N2O4S/c16-13(14-9-11-5-4-8-19-11)10-15-20(17,18)12-6-2-1-3-7-12/h1-8,15H,9-10H2,(H,14,16)
InChIKeyQERUYJGOUSNCOY-UHFFFAOYSA-N
MW294.33 g/mol
LogP0.87
Rot. Bonds6

About 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide

2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide (PubChem CID 891629) has the molecular formula C13H14N2O4S and a molecular weight of 294.33 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide
PubChem CID891629
Molecular FormulaC13H14N2O4S
Molecular Weight294.33 g/mol
Exact Mass294.07
IUPAC Name2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCc1ccco1
InChIInChI=1S/C13H14N2O4S/c16-13(14-9-11-5-4-8-19-11)10-15-20(17,18)12-6-2-1-3-7-12/h1-8,15H,9-10H2,(H,14,16)
InChIKeyQERUYJGOUSNCOY-UHFFFAOYSA-N
XLogP0.87
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-sulfamoylphenyl)ethyl]furan-2-carboxamide
CID 2905675
n-(2-Furylmethyl)-2-phenoxyacetamide
CID 240163
(4-Benzenesulfonyl-piperazin-1-yl)-furan-2-yl-methanone
CID 719657
1-(4-chlorobenzenesulfonyl)-N-((furan-2-yl)methyl)piperidine-4-carboxamide
CID 1042562
N,N'-Difurfuryloxamide
CID 330826
N~2~-(3-aminopropyl)-N-[(furan-2-yl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
CID 146171280
2-(4-Fluoro-benzenesulfonylamino)-N-furan-2-ylmethyl-N-(phenethylcarbamoyl-methyl)-acetamide
CID 653223
4-Dipropylsulfamoyl-N-furan-2-ylmethyl-benzamide
CID 1128083
3-[[(3,4-dimethoxyphenyl)sulfonyl](2-furylmethyl)amino]-N-methylpropanamide
CID 2822846
3-(benzenesulfonamido)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 4807529
2-[Ethyl-(4-methoxy-benzenesulfonyl)-amino]-N-furan-2-ylmethyl-acetamide
CID 6493385
N-Furan-2-ylmethyl-4-(4-methyl-piperidine-1-sulfonyl)-benzamide
CID 1044182

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide (CID 891629) is 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide is O=C(CNS(=O)(=O)c1ccccc1)NCc1ccco1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is QERUYJGOUSNCOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4S/c16-13(14-9-11-5-4-8-19-11)10-15-20(17,18)12-6-2-1-3-7-12/h1-8,15H,9-10H2,(H,14,16).
What are the key properties of 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide?
2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 294.33 g/mol, XLogP of 0.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 891629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).