N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide

C15H24N2O2S — CID 728839

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
SMILESCC1(C)CC(NS(=O)(=O)c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C15H24N2O2S/c1-14(2)10-12(11-15(3,4)17-14)16-20(18,19)13-8-6-5-7-9-13/h5-9,12,16-17H,10-11H2,1-4H3
InChIKeyNKOLPGZYUYNHGI-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.27
Rot. Bonds3

About N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide (PubChem CID 728839) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
PubChem CID728839
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
SMILESCC1(C)CC(NS(=O)(=O)c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C15H24N2O2S/c1-14(2)10-12(11-15(3,4)17-14)16-20(18,19)13-8-6-5-7-9-13/h5-9,12,16-17H,10-11H2,1-4H3
InChIKeyNKOLPGZYUYNHGI-UHFFFAOYSA-N
XLogP2.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide (CID 728839) is N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide is CC1(C)CC(NS(=O)(=O)c2ccccc2)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
The InChIKey is NKOLPGZYUYNHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-14(2)10-12(11-15(3,4)17-14)16-20(18,19)13-8-6-5-7-9-13/h5-9,12,16-17H,10-11H2,1-4H3.
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide has a molecular weight of 296.44 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide is sourced from PubChem (CID 728839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).