2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

C15H21N3O4S — CID 2233338

IUPAC2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCC(=O)N1CCCCC1
InChIInChI=1S/C15H21N3O4S/c19-14(16-12-15(20)18-9-5-2-6-10-18)11-17-23(21,22)13-7-3-1-4-8-13/h1,3-4,7-8,17H,2,5-6,9-12H2,(H,16,19)
InChIKeySORRMIHNBWFJSE-UHFFFAOYSA-N
MW339.42 g/mol
LogP0.09
Rot. Bonds6

About 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide

2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (PubChem CID 2233338) has the molecular formula C15H21N3O4S and a molecular weight of 339.42 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
PubChem CID2233338
Molecular FormulaC15H21N3O4S
Molecular Weight339.42 g/mol
Exact Mass339.13
IUPAC Name2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCC(=O)N1CCCCC1
InChIInChI=1S/C15H21N3O4S/c19-14(16-12-15(20)18-9-5-2-6-10-18)11-17-23(21,22)13-7-3-1-4-8-13/h1,3-4,7-8,17H,2,5-6,9-12H2,(H,16,19)
InChIKeySORRMIHNBWFJSE-UHFFFAOYSA-N
XLogP0.09
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide (CID 2233338) is 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is O=C(CNS(=O)(=O)c1ccccc1)NCC(=O)N1CCCCC1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
The InChIKey is SORRMIHNBWFJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4S/c19-14(16-12-15(20)18-9-5-2-6-10-18)11-17-23(21,22)13-7-3-1-4-8-13/h1,3-4,7-8,17H,2,5-6,9-12H2,(H,16,19).
What are the key properties of 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide?
2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide has a molecular weight of 339.42 g/mol, XLogP of 0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 2233338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).