N-(2-piperidin-1-ylsulfonylethyl)benzamide

C14H20N2O3S — CID 7423208

IUPACN-(2-piperidin-1-ylsulfonylethyl)benzamide
SMILESO=C(NCCS(=O)(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C14H20N2O3S/c17-14(13-7-3-1-4-8-13)15-9-12-20(18,19)16-10-5-2-6-11-16/h1,3-4,7-8H,2,5-6,9-12H2,(H,15,17)
InChIKeyUOSRCXAUPSDRSS-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.23
Rot. Bonds5

About N-(2-piperidin-1-ylsulfonylethyl)benzamide

N-(2-piperidin-1-ylsulfonylethyl)benzamide (PubChem CID 7423208) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-(2-piperidin-1-ylsulfonylethyl)benzamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylsulfonylethyl)benzamide
PubChem CID7423208
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-(2-piperidin-1-ylsulfonylethyl)benzamide
SMILESO=C(NCCS(=O)(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C14H20N2O3S/c17-14(13-7-3-1-4-8-13)15-9-12-20(18,19)16-10-5-2-6-11-16/h1,3-4,7-8H,2,5-6,9-12H2,(H,15,17)
InChIKeyUOSRCXAUPSDRSS-UHFFFAOYSA-N
XLogP1.23
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylsulfonylethyl)benzamide?
The IUPAC name of N-(2-piperidin-1-ylsulfonylethyl)benzamide (CID 7423208) is N-(2-piperidin-1-ylsulfonylethyl)benzamide.
What is the SMILES notation for N-(2-piperidin-1-ylsulfonylethyl)benzamide?
The canonical SMILES for N-(2-piperidin-1-ylsulfonylethyl)benzamide is O=C(NCCS(=O)(=O)N1CCCCC1)c1ccccc1.
What is the InChIKey of N-(2-piperidin-1-ylsulfonylethyl)benzamide?
The InChIKey is UOSRCXAUPSDRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c17-14(13-7-3-1-4-8-13)15-9-12-20(18,19)16-10-5-2-6-11-16/h1,3-4,7-8H,2,5-6,9-12H2,(H,15,17).
What are the key properties of N-(2-piperidin-1-ylsulfonylethyl)benzamide?
N-(2-piperidin-1-ylsulfonylethyl)benzamide has a molecular weight of 296.39 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylsulfonylethyl)benzamide is sourced from PubChem (CID 7423208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).