N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide

C17H22N2O2S — CID 119979389

IUPACN-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide
SMILESO=S(=O)(NCCC1CCCNC1)c1ccc2ccccc2c1
InChIInChI=1S/C17H22N2O2S/c20-22(21,19-11-9-14-4-3-10-18-13-14)17-8-7-15-5-1-2-6-16(15)12-17/h1-2,5-8,12,14,18-19H,3-4,9-11,13H2
InChIKeyJOVVPFVGMAQTGZ-UHFFFAOYSA-N
MW318.44 g/mol
LogP2.51
Rot. Bonds5

About N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide

N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide (PubChem CID 119979389) has the molecular formula C17H22N2O2S and a molecular weight of 318.44 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide
PubChem CID119979389
Molecular FormulaC17H22N2O2S
Molecular Weight318.44 g/mol
Exact Mass318.14
IUPAC NameN-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide
SMILESO=S(=O)(NCCC1CCCNC1)c1ccc2ccccc2c1
InChIInChI=1S/C17H22N2O2S/c20-22(21,19-11-9-14-4-3-10-18-13-14)17-8-7-15-5-1-2-6-16(15)12-17/h1-2,5-8,12,14,18-19H,3-4,9-11,13H2
InChIKeyJOVVPFVGMAQTGZ-UHFFFAOYSA-N
XLogP2.51
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.44
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-difluoro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895192
3-fluoro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895184
4-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895182
N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
CID 119979394
4-(4-methoxyphenoxy)-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 119979446
3-bromo-4-nitro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 119979191
3-(dimethylamino)-4-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 119979534
N-(2-piperidin-3-ylethyl)-3-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 119979230
4-chloro-N-(2-piperidin-3-ylethyl)-3-(trifluoromethyl)benzenesulfonamide
CID 119979324
N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride
CID 119979495
N-piperidin-3-ylnaphthalene-2-sulfonamide
CID 63321555
2-chloro-5-methylsulfonyl-N-[2-[(3R)-piperidin-3-yl]ethyl]benzenesulfonamide
CID 124690405

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide?
The IUPAC name of N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide (CID 119979389) is N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide is O=S(=O)(NCCC1CCCNC1)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide?
The InChIKey is JOVVPFVGMAQTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2S/c20-22(21,19-11-9-14-4-3-10-18-13-14)17-8-7-15-5-1-2-6-16(15)12-17/h1-2,5-8,12,14,18-19H,3-4,9-11,13H2.
What are the key properties of N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide?
N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide has a molecular weight of 318.44 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide is sourced from PubChem (CID 119979389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).