2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide

C15H18N2O4S — CID 3163582

IUPAC2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide
SMILESCCN(CC(=O)NCc1ccco1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C15H18N2O4S/c1-2-17(22(19,20)14-8-4-3-5-9-14)12-15(18)16-11-13-7-6-10-21-13/h3-10H,2,11-12H2,1H3,(H,16,18)
InChIKeyOBDMQHGTLKWGBJ-UHFFFAOYSA-N
MW322.39 g/mol
LogP1.61
Rot. Bonds7

About 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide

2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide (PubChem CID 3163582) has the molecular formula C15H18N2O4S and a molecular weight of 322.39 g/mol. Its IUPAC name is 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide
PubChem CID3163582
Molecular FormulaC15H18N2O4S
Molecular Weight322.39 g/mol
Exact Mass322.10
IUPAC Name2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide
SMILESCCN(CC(=O)NCc1ccco1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C15H18N2O4S/c1-2-17(22(19,20)14-8-4-3-5-9-14)12-15(18)16-11-13-7-6-10-21-13/h3-10H,2,11-12H2,1H3,(H,16,18)
InChIKeyOBDMQHGTLKWGBJ-UHFFFAOYSA-N
XLogP1.61
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-(furan-2-ylmethyl)acetamide
CID 1247881
2-[benzenesulfonyl(benzyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 1141916
4-(diethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
CID 2596785
4-[benzyl(ethyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109060492
4-[benzenesulfonyl(methyl)amino]-N-(furan-2-ylmethyl)butanamide
CID 2216242
N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide
CID 26519118
2-[2-(dimethylamino)ethyl-methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 113149785
2-[benzenesulfonyl(ethyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 45372043
2-[benzenesulfonyl(ethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 45372008
N-(furan-2-ylmethyl)-2-[methyl-(4-propylphenyl)sulfonylamino]acetamide
CID 18170892
2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(furan-2-ylmethyl)acetamide
CID 1337777
5-(diethylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-methylbenzamide
CID 9080458

Frequently Asked Questions

What is the IUPAC name of 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide (CID 3163582) is 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide is CCN(CC(=O)NCc1ccco1)S(=O)(=O)c1ccccc1.
What is the InChIKey of 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is OBDMQHGTLKWGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S/c1-2-17(22(19,20)14-8-4-3-5-9-14)12-15(18)16-11-13-7-6-10-21-13/h3-10H,2,11-12H2,1H3,(H,16,18).
What are the key properties of 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide?
2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 322.39 g/mol, XLogP of 1.61, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 3163582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).