N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide

C16H21NO2S — CID 18190615

IUPACN-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide
SMILESO=S(=O)(NC1CCCCC1)C1=Cc2ccccc2CC1
InChIInChI=1S/C16H21NO2S/c18-20(19,17-15-8-2-1-3-9-15)16-11-10-13-6-4-5-7-14(13)12-16/h4-7,12,15,17H,1-3,8-11H2
InChIKeyYGBAMVWBGBYFPY-UHFFFAOYSA-N
MW291.42 g/mol
LogP3.23
Rot. Bonds3

About N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide

N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide (PubChem CID 18190615) has the molecular formula C16H21NO2S and a molecular weight of 291.42 g/mol. Its IUPAC name is N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide
PubChem CID18190615
Molecular FormulaC16H21NO2S
Molecular Weight291.42 g/mol
Exact Mass291.13
IUPAC NameN-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide
SMILESO=S(=O)(NC1CCCCC1)C1=Cc2ccccc2CC1
InChIInChI=1S/C16H21NO2S/c18-20(19,17-15-8-2-1-3-9-15)16-11-10-13-6-4-5-7-14(13)12-16/h4-7,12,15,17H,1-3,8-11H2
InChIKeyYGBAMVWBGBYFPY-UHFFFAOYSA-N
XLogP3.23
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide
CID 18194280
N-[(8R)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-3,4-dihydronaphthalene-2-sulfonamide
CID 129397398
N-(1-cyanocycloheptyl)-3,4-dihydronaphthalene-2-sulfonamide
CID 75458356
(4aR,8aR)-1-(3,4-dihydronaphthalen-2-ylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 100878633
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide
CID 51249518
N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide
CID 55873621
2-amino-N-cycloheptylbenzenesulfonamide
CID 28590104
(9aS)-2-(3,4-dihydronaphthalen-2-ylsulfonyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 124831974
N-(1-methylpyrazol-3-yl)-3,4-dihydronaphthalene-2-sulfonamide
CID 18125779
N-cyclohexyl-2-[[2-(cyclohexylsulfamoyl)phenyl]diselanyl]benzenesulfonamide
CID 10908359
N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide
CID 16575083
N-[(4-morpholin-4-ylphenyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide
CID 71937850

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide?
The IUPAC name of N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide (CID 18190615) is N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide.
What is the SMILES notation for N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide?
The canonical SMILES for N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide is O=S(=O)(NC1CCCCC1)C1=Cc2ccccc2CC1.
What is the InChIKey of N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide?
The InChIKey is YGBAMVWBGBYFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2S/c18-20(19,17-15-8-2-1-3-9-15)16-11-10-13-6-4-5-7-14(13)12-16/h4-7,12,15,17H,1-3,8-11H2.
What are the key properties of N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide?
N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide has a molecular weight of 291.42 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide is sourced from PubChem (CID 18190615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).