N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide

C15H18N2O2S — CID 104982537

IUPACN-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide
SMILESO=S(=O)(N[C@H]1CCCNC1)c1cccc2ccccc12
InChIInChI=1S/C15H18N2O2S/c18-20(19,17-13-7-4-10-16-11-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-3,5-6,8-9,13,16-17H,4,7,10-11H2/t13-/m0/s1
InChIKeyLKQUAQWKDBGTIA-ZDUSSCGKSA-N
MW290.39 g/mol
LogP1.87
Rot. Bonds3

About N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide

N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide (PubChem CID 104982537) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide
PubChem CID104982537
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide
SMILESO=S(=O)(N[C@H]1CCCNC1)c1cccc2ccccc12
InChIInChI=1S/C15H18N2O2S/c18-20(19,17-13-7-4-10-16-11-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-3,5-6,8-9,13,16-17H,4,7,10-11H2/t13-/m0/s1
InChIKeyLKQUAQWKDBGTIA-ZDUSSCGKSA-N
XLogP1.87
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexylnaphthalene-1-sulfonamide
CID 3812052
N-(6-oxopiperidin-3-yl)naphthalene-1-sulfonamide
CID 115684185
N-piperidin-3-yl-2-pyrrolidin-1-ylsulfonylbenzenesulfonamide
CID 120707123
N-(1-methylpiperidin-3-yl)naphthalene-1-sulfonamide
CID 115684087
N-piperidin-3-ylnaphthalene-2-sulfonamide
CID 63321555
3-bromo-2-fluoro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 120707137
2-nitro-N-[(3R)-piperidin-3-yl]benzenesulfonamide;hydrochloride
CID 120723641
N-[(3S)-piperidin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide
CID 104982614
methyl 2-(piperidin-3-ylsulfamoyl)benzoate;hydrochloride
CID 119964550
2-methyl-3-nitro-N-[(3S)-piperidin-3-yl]benzenesulfonamide;hydrochloride
CID 120716604
3-ethylsulfonyl-N-piperidin-3-ylbenzenesulfonamide
CID 119964250
2-chloro-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119967181

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide?
The IUPAC name of N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide (CID 104982537) is N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide.
What is the SMILES notation for N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide?
The canonical SMILES for N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide is O=S(=O)(N[C@H]1CCCNC1)c1cccc2ccccc12.
What is the InChIKey of N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide?
The InChIKey is LKQUAQWKDBGTIA-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H18N2O2S/c18-20(19,17-13-7-4-10-16-11-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-3,5-6,8-9,13,16-17H,4,7,10-11H2/t13-/m0/s1.
What are the key properties of N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide?
N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide has a molecular weight of 290.39 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide is sourced from PubChem (CID 104982537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).