2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide

C20H34N2O2S — CID 17443732

IUPAC2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
SMILESCc1c(C)c(C)c(S(=O)(=O)NC2CC(C)(C)NC(C)(C)C2)c(C)c1C
InChIInChI=1S/C20H34N2O2S/c1-12-13(2)15(4)18(16(5)14(12)3)25(23,24)21-17-10-19(6,7)22-20(8,9)11-17/h17,21-22H,10-11H2,1-9H3
InChIKeySKDQGCRHOHNMLA-UHFFFAOYSA-N
MW366.57 g/mol
LogP3.82
Rot. Bonds3

About 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide

2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide (PubChem CID 17443732) has the molecular formula C20H34N2O2S and a molecular weight of 366.57 g/mol. Its IUPAC name is 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
PubChem CID17443732
Molecular FormulaC20H34N2O2S
Molecular Weight366.57 g/mol
Exact Mass366.23
IUPAC Name2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
SMILESCc1c(C)c(C)c(S(=O)(=O)NC2CC(C)(C)NC(C)(C)C2)c(C)c1C
InChIInChI=1S/C20H34N2O2S/c1-12-13(2)15(4)18(16(5)14(12)3)25(23,24)21-17-10-19(6,7)22-20(8,9)11-17/h17,21-22H,10-11H2,1-9H3
InChIKeySKDQGCRHOHNMLA-UHFFFAOYSA-N
XLogP3.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.57
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
The IUPAC name of 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide (CID 17443732) is 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide.
What is the SMILES notation for 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
The canonical SMILES for 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide is Cc1c(C)c(C)c(S(=O)(=O)NC2CC(C)(C)NC(C)(C)C2)c(C)c1C.
What is the InChIKey of 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
The InChIKey is SKDQGCRHOHNMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N2O2S/c1-12-13(2)15(4)18(16(5)14(12)3)25(23,24)21-17-10-19(6,7)22-20(8,9)11-17/h17,21-22H,10-11H2,1-9H3.
What are the key properties of 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide has a molecular weight of 366.57 g/mol, XLogP of 3.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5,6-pentamethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide is sourced from PubChem (CID 17443732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).