N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide

C15H22N2O2S — CID 24710203

IUPACN-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc2c1CCCC2)C1CCCNC1
InChIInChI=1S/C15H22N2O2S/c18-20(19,13-7-4-10-16-11-13)17-15-9-3-6-12-5-1-2-8-14(12)15/h3,6,9,13,16-17H,1-2,4-5,7-8,10-11H2
InChIKeyYJVRLMBWSJGQHP-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.06
Rot. Bonds3

About N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide

N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide (PubChem CID 24710203) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide
PubChem CID24710203
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC NameN-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc2c1CCCC2)C1CCCNC1
InChIInChI=1S/C15H22N2O2S/c18-20(19,13-7-4-10-16-11-13)17-15-9-3-6-12-5-1-2-8-14(12)15/h3,6,9,13,16-17H,1-2,4-5,7-8,10-11H2
InChIKeyYJVRLMBWSJGQHP-UHFFFAOYSA-N
XLogP2.06
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 ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)piperidine-3-sulfonamide
CID 54973700
N-(2-bromophenyl)piperidine-3-sulfonamide
CID 54974199
N-(2-methoxyphenyl)piperidine-3-sulfonamide
CID 24690815
N-quinolin-8-ylpiperidine-3-sulfonamide
CID 60728585
N-(2,5-dimethylphenyl)piperidine-3-sulfonamide
CID 24699757
N-(2-fluoro-4-methylphenyl)piperidine-3-sulfonamide
CID 43114273
N-(4-fluorophenyl)piperidine-3-sulfonamide
CID 24705038
N-(2-bromo-5-chlorophenyl)piperidine-3-sulfonamide
CID 81280209
N-(3-bromo-2,4-difluorophenyl)piperidine-3-sulfonamide
CID 155193788
1-N-cyclopropyl-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,4-disulfonamide
CID 35507830
1,1-dioxo-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)thiolane-3-sulfonamide
CID 80547650
N-(2-bromo-4-fluorophenyl)piperidine-3-sulfonamide
CID 54972062

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide?
The IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide (CID 24710203) is N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide?
The canonical SMILES for N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide is O=S(=O)(Nc1cccc2c1CCCC2)C1CCCNC1.
What is the InChIKey of N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide?
The InChIKey is YJVRLMBWSJGQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c18-20(19,13-7-4-10-16-11-13)17-15-9-3-6-12-5-1-2-8-14(12)15/h3,6,9,13,16-17H,1-2,4-5,7-8,10-11H2.
What are the key properties of N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide?
N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide has a molecular weight of 294.42 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide is sourced from PubChem (CID 24710203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).