N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide

C20H24N2O3S — CID 72842218

IUPACN-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide
SMILESCNS(=O)(=O)CCN1CC(c2ccccc2)(c2ccccc2)CCC1=O
InChIInChI=1S/C20H24N2O3S/c1-21-26(24,25)15-14-22-16-20(13-12-19(22)23,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,21H,12-16H2,1H3
InChIKeyWWVNKKQIVVKRAI-UHFFFAOYSA-N
MW372.49 g/mol
LogP2.14
Rot. Bonds6

About N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide

N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide (PubChem CID 72842218) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide
PubChem CID72842218
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC NameN-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide
SMILESCNS(=O)(=O)CCN1CC(c2ccccc2)(c2ccccc2)CCC1=O
InChIInChI=1S/C20H24N2O3S/c1-21-26(24,25)15-14-22-16-20(13-12-19(22)23,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,21H,12-16H2,1H3
InChIKeyWWVNKKQIVVKRAI-UHFFFAOYSA-N
XLogP2.14
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide?
The IUPAC name of N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide (CID 72842218) is N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide.
What is the SMILES notation for N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide?
The canonical SMILES for N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide is CNS(=O)(=O)CCN1CC(c2ccccc2)(c2ccccc2)CCC1=O.
What is the InChIKey of N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide?
The InChIKey is WWVNKKQIVVKRAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-21-26(24,25)15-14-22-16-20(13-12-19(22)23,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,21H,12-16H2,1H3.
What are the key properties of N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide?
N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide has a molecular weight of 372.49 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-5,5-diphenylpiperidin-1-yl)ethanesulfonamide is sourced from PubChem (CID 72842218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).