N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide

C18H24N2O2S — CID 119993833

IUPACN-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O2S/c1-2-13-20(17-9-11-19-12-10-17)23(21,22)18-8-7-15-5-3-4-6-16(15)14-18/h3-8,14,17,19H,2,9-13H2,1H3
InChIKeyWAGJYJGYOJNDKY-UHFFFAOYSA-N
MW332.47 g/mol
LogP2.99
Rot. Bonds5

About N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide

N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide (PubChem CID 119993833) has the molecular formula C18H24N2O2S and a molecular weight of 332.47 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide
PubChem CID119993833
Molecular FormulaC18H24N2O2S
Molecular Weight332.47 g/mol
Exact Mass332.16
IUPAC NameN-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C18H24N2O2S/c1-2-13-20(17-9-11-19-12-10-17)23(21,22)18-8-7-15-5-3-4-6-16(15)14-18/h3-8,14,17,19H,2,9-13H2,1H3
InChIKeyWAGJYJGYOJNDKY-UHFFFAOYSA-N
XLogP2.99
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-piperidin-4-yl-4-N-propylbenzene-1,4-disulfonamide
CID 175760574
N-piperidin-4-yl-4-propoxy-N-propylbenzenesulfonamide
CID 119993786
3-acetyl-N-piperidin-4-yl-N-propylbenzenesulfonamide
CID 119994136
N-methyl-N-[(3S)-pyrrolidin-3-yl]naphthalene-2-sulfonamide
CID 44592154
N-[2-methyl-5-[piperidin-4-yl(propyl)sulfamoyl]phenyl]acetamide
CID 119993892
N-[2-methyl-5-[piperidin-4-yl(propyl)sulfamoyl]phenyl]acetamide;hydrochloride
CID 119993891
4-fluoro-3,5-dimethyl-N-piperidin-4-yl-N-propylbenzenesulfonamide
CID 119993817
N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide
CID 120712631
1-N,1-N-dimethyl-3-N-propyl-3-N-pyrrolidin-3-ylbenzene-1,3-disulfonamide
CID 119976410
4-butan-2-yl-N-piperidin-4-yl-N-propylbenzenesulfonamide;hydrochloride
CID 119993611
3-fluoro-4-(methanesulfonamido)-N-piperidin-4-yl-N-propylbenzenesulfonamide;hydrochloride
CID 119993908
N-piperidin-4-yl-N-propyl-4-(2,2,2-trifluoroethyl)benzenesulfonamide;hydrochloride
CID 120712623

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide?
The IUPAC name of N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide (CID 119993833) is N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide.
What is the SMILES notation for N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide?
The canonical SMILES for N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide is CCCN(C1CCNCC1)S(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide?
The InChIKey is WAGJYJGYOJNDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2S/c1-2-13-20(17-9-11-19-12-10-17)23(21,22)18-8-7-15-5-3-4-6-16(15)14-18/h3-8,14,17,19H,2,9-13H2,1H3.
What are the key properties of N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide?
N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide has a molecular weight of 332.47 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide is sourced from PubChem (CID 119993833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).