N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide

C19H26N2O2S — CID 6473678

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide
SMILESCC1(C)CC(NS(=O)(=O)c2cccc3ccccc23)CC(C)(C)N1
InChIInChI=1S/C19H26N2O2S/c1-18(2)12-15(13-19(3,4)21-18)20-24(22,23)17-11-7-9-14-8-5-6-10-16(14)17/h5-11,15,20-21H,12-13H2,1-4H3
InChIKeyDPHMQZWOUZWJSV-UHFFFAOYSA-N
MW346.50 g/mol
LogP3.43
Rot. Bonds3

About N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide (PubChem CID 6473678) has the molecular formula C19H26N2O2S and a molecular weight of 346.50 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide
PubChem CID6473678
Molecular FormulaC19H26N2O2S
Molecular Weight346.50 g/mol
Exact Mass346.17
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide
SMILESCC1(C)CC(NS(=O)(=O)c2cccc3ccccc23)CC(C)(C)N1
InChIInChI=1S/C19H26N2O2S/c1-18(2)12-15(13-19(3,4)21-18)20-24(22,23)17-11-7-9-14-8-5-6-10-16(14)17/h5-11,15,20-21H,12-13H2,1-4H3
InChIKeyDPHMQZWOUZWJSV-UHFFFAOYSA-N
XLogP3.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.50
LogP ≤ 53.43
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)naphthalene-1-sulfonamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide (CID 6473678) is N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide is CC1(C)CC(NS(=O)(=O)c2cccc3ccccc23)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide?
The InChIKey is DPHMQZWOUZWJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2S/c1-18(2)12-15(13-19(3,4)21-18)20-24(22,23)17-11-7-9-14-8-5-6-10-16(14)17/h5-11,15,20-21H,12-13H2,1-4H3.
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide has a molecular weight of 346.50 g/mol, XLogP of 3.43, 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)naphthalene-1-sulfonamide is sourced from PubChem (CID 6473678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).