N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide

C15H22N2O2S — CID 62315506

IUPACN-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide
SMILESO=S(=O)(NC1CCc2ccccc2C1)C1CCNCC1
InChIInChI=1S/C15H22N2O2S/c18-20(19,15-7-9-16-10-8-15)17-14-6-5-12-3-1-2-4-13(12)11-14/h1-4,14-17H,5-11H2
InChIKeyLWYQBBRYRMESII-UHFFFAOYSA-N
MW294.42 g/mol
LogP1.22
Rot. Bonds3

About N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide

N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide (PubChem CID 62315506) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide
PubChem CID62315506
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide
SMILESO=S(=O)(NC1CCc2ccccc2C1)C1CCNCC1
InChIInChI=1S/C15H22N2O2S/c18-20(19,15-7-9-16-10-8-15)17-14-6-5-12-3-1-2-4-13(12)11-14/h1-4,14-17H,5-11H2
InChIKeyLWYQBBRYRMESII-UHFFFAOYSA-N
XLogP1.22
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-piperidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)methanesulfonamide
CID 62318142
2-fluoro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide
CID 60639849
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide
CID 62304248
N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)cyclopropanesulfonamide
CID 118740763
N-piperidin-4-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107126391
N-piperidin-4-ylcyclopentanesulfonamide
CID 115752108
2-piperidin-4-ylsulfonyl-1,3-dihydroisoindole
CID 62230335
2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethanesulfonamide
CID 43777346
2-piperidin-4-ylsulfonyl-1,3,4,5-tetrahydro-2-benzazepine
CID 63153494
N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide
CID 68885469
2-(sulfamoylamino)-2,3-dihydro-1H-indene
CID 45117541
methyl 4-(1,2,3,4-tetrahydronaphthalen-2-ylsulfamoyl)butanoate
CID 62305600

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide (CID 62315506) is N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide is O=S(=O)(NC1CCc2ccccc2C1)C1CCNCC1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide?
The InChIKey is LWYQBBRYRMESII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c18-20(19,15-7-9-16-10-8-15)17-14-6-5-12-3-1-2-4-13(12)11-14/h1-4,14-17H,5-11H2.
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide?
N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide has a molecular weight of 294.42 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide is sourced from PubChem (CID 62315506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).