N-cyclohexylnaphthalene-1-sulfonamide

C16H19NO2S — CID 3812052

IUPACN-cyclohexylnaphthalene-1-sulfonamide
SMILESO=S(=O)(NC1CCCCC1)c1cccc2ccccc12
InChIInChI=1S/C16H19NO2S/c18-20(19,17-14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12,14,17H,1-3,9-10H2
InChIKeyMXFPAEOQUIVVEV-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.45
Rot. Bonds3

About N-cyclohexylnaphthalene-1-sulfonamide

N-cyclohexylnaphthalene-1-sulfonamide (PubChem CID 3812052) has the molecular formula C16H19NO2S and a molecular weight of 289.40 g/mol. Its IUPAC name is N-cyclohexylnaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohexylnaphthalene-1-sulfonamide
PubChem CID3812052
Molecular FormulaC16H19NO2S
Molecular Weight289.40 g/mol
Exact Mass289.11
IUPAC NameN-cyclohexylnaphthalene-1-sulfonamide
SMILESO=S(=O)(NC1CCCCC1)c1cccc2ccccc12
InChIInChI=1S/C16H19NO2S/c18-20(19,17-14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12,14,17H,1-3,9-10H2
InChIKeyMXFPAEOQUIVVEV-UHFFFAOYSA-N
XLogP3.45
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3S)-piperidin-3-yl]naphthalene-1-sulfonamide
CID 104982537
N-(1-methylpiperidin-3-yl)naphthalene-1-sulfonamide
CID 115684087
N-[(1R,2R)-2-hydroxycyclohexyl]naphthalene-1-sulfonamide
CID 104922343
N-[(2R)-2-cyclohexyl-2-hydroxyethyl]naphthalene-1-sulfonamide
CID 95367551
N-cyclohexyl-4-fluoronaphthalene-1-sulfonamide
CID 589300
N-cycloheptylquinoline-8-sulfonamide
CID 3244108
2-amino-N-cycloheptylbenzenesulfonamide
CID 28590104
N-[2-(aminomethyl)cyclohexyl]naphthalene-1-sulfonamide;hydrochloride
CID 119986179
4-bromo-N-cyclopentylnaphthalene-1-sulfonamide
CID 91800387
N-(6-oxopiperidin-3-yl)naphthalene-1-sulfonamide
CID 115684185
N-cyclohexyl-2-[[2-(cyclohexylsulfamoyl)phenyl]diselanyl]benzenesulfonamide
CID 10908359
naphthalen-1-amine;(sulfamoylamino)cyclohexane
CID 158467911

Frequently Asked Questions

What is the IUPAC name of N-cyclohexylnaphthalene-1-sulfonamide?
The IUPAC name of N-cyclohexylnaphthalene-1-sulfonamide (CID 3812052) is N-cyclohexylnaphthalene-1-sulfonamide.
What is the SMILES notation for N-cyclohexylnaphthalene-1-sulfonamide?
The canonical SMILES for N-cyclohexylnaphthalene-1-sulfonamide is O=S(=O)(NC1CCCCC1)c1cccc2ccccc12.
What is the InChIKey of N-cyclohexylnaphthalene-1-sulfonamide?
The InChIKey is MXFPAEOQUIVVEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2S/c18-20(19,17-14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12,14,17H,1-3,9-10H2.
What are the key properties of N-cyclohexylnaphthalene-1-sulfonamide?
N-cyclohexylnaphthalene-1-sulfonamide has a molecular weight of 289.40 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylnaphthalene-1-sulfonamide is sourced from PubChem (CID 3812052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).