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

C17H28N2O2S — CID 700216

IUPAC4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C17H28N2O2S/c1-6-13-7-9-15(10-8-13)22(20,21)18-14-11-16(2,3)19-17(4,5)12-14/h7-10,14,18-19H,6,11-12H2,1-5H3
InChIKeySMFPOUQIDIJJAP-UHFFFAOYSA-N
MW324.49 g/mol
LogP2.84
Rot. Bonds4

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

4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide (PubChem CID 700216) has the molecular formula C17H28N2O2S and a molecular weight of 324.49 g/mol. Its IUPAC name is 4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
PubChem CID700216
Molecular FormulaC17H28N2O2S
Molecular Weight324.49 g/mol
Exact Mass324.19
IUPAC Name4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C17H28N2O2S/c1-6-13-7-9-15(10-8-13)22(20,21)18-14-11-16(2,3)19-17(4,5)12-14/h7-10,14,18-19H,6,11-12H2,1-5H3
InChIKeySMFPOUQIDIJJAP-UHFFFAOYSA-N
XLogP2.84
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.49
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
The IUPAC name of 4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide (CID 700216) is 4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide.
What is the SMILES notation for 4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
The canonical SMILES for 4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide is CCc1ccc(S(=O)(=O)NC2CC(C)(C)NC(C)(C)C2)cc1.
What is the InChIKey of 4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
The InChIKey is SMFPOUQIDIJJAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2S/c1-6-13-7-9-15(10-8-13)22(20,21)18-14-11-16(2,3)19-17(4,5)12-14/h7-10,14,18-19H,6,11-12H2,1-5H3.
What are the key properties of 4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide?
4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide has a molecular weight of 324.49 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide is sourced from PubChem (CID 700216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).