N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide

C15H23NO2S — CID 102119332

IUPACN-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide
SMILESCc1ccccc1CCS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C15H23NO2S/c1-13-7-5-6-8-14(13)11-12-19(17,18)16-15-9-3-2-4-10-15/h5-8,15-16H,2-4,9-12H2,1H3
InChIKeyOANSVLOGSAOHEA-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.79
Rot. Bonds5

About N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide

N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide (PubChem CID 102119332) has the molecular formula C15H23NO2S and a molecular weight of 281.42 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide
PubChem CID102119332
Molecular FormulaC15H23NO2S
Molecular Weight281.42 g/mol
Exact Mass281.14
IUPAC NameN-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide
SMILESCc1ccccc1CCS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C15H23NO2S/c1-13-7-5-6-8-14(13)11-12-19(17,18)16-15-9-3-2-4-10-15/h5-8,15-16H,2-4,9-12H2,1H3
InChIKeyOANSVLOGSAOHEA-UHFFFAOYSA-N
XLogP2.79
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17109452
1-(2-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)methanesulfonamide
CID 110714984
N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)ethanesulfonamide
CID 23005465
3-(methanesulfonamido)-N-[2-(2-methylphenyl)ethyl]piperidine-1-carboxamide
CID 51083667
N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine
CID 106576525
N-cyclopropyl-N-methyl-1-(2-methylphenyl)methanesulfonamide
CID 110726778
N-cyclopentyl-2-[(2-methylphenyl)methylsulfonyl]propanamide
CID 42961400
N-[2-(cyclopentylsulfamoyl)ethyl]-3-phenylpropane-1-sulfonamide
CID 110345821
1-(2-cyclohexylethyl)-3-[2-(2-methylphenyl)ethyl]urea
CID 108888695
1-cyclohexyl-3-(2-methylphenyl)propan-1-one
CID 24725660
(E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide
CID 15365454
6-chloro-N-cyclohexylhexane-1-sulfonamide
CID 22111516

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide?
The IUPAC name of N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide (CID 102119332) is N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide.
What is the SMILES notation for N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide?
The canonical SMILES for N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide is Cc1ccccc1CCS(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide?
The InChIKey is OANSVLOGSAOHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2S/c1-13-7-5-6-8-14(13)11-12-19(17,18)16-15-9-3-2-4-10-15/h5-8,15-16H,2-4,9-12H2,1H3.
What are the key properties of N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide?
N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide has a molecular weight of 281.42 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide is sourced from PubChem (CID 102119332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).