4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide

C16H26N2O2S — CID 60920186

IUPAC4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccc(NCCC2CCCCC2)cc1
InChIInChI=1S/C16H26N2O2S/c1-2-18-21(19,20)16-10-8-15(9-11-16)17-13-12-14-6-4-3-5-7-14/h8-11,14,17-18H,2-7,12-13H2,1H3
InChIKeyHFSKYISLJDCZQE-UHFFFAOYSA-N
MW310.46 g/mol
LogP3.37
Rot. Bonds7

About 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide

4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide (PubChem CID 60920186) has the molecular formula C16H26N2O2S and a molecular weight of 310.46 g/mol. Its IUPAC name is 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide
PubChem CID60920186
Molecular FormulaC16H26N2O2S
Molecular Weight310.46 g/mol
Exact Mass310.17
IUPAC Name4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccc(NCCC2CCCCC2)cc1
InChIInChI=1S/C16H26N2O2S/c1-2-18-21(19,20)16-10-8-15(9-11-16)17-13-12-14-6-4-3-5-7-14/h8-11,14,17-18H,2-7,12-13H2,1H3
InChIKeyHFSKYISLJDCZQE-UHFFFAOYSA-N
XLogP3.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.46
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide 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

4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide
CID 54932320
4-(cyclopropylmethylamino)-N-ethylbenzenesulfonamide
CID 43453957
N-ethyl-4-(propylamino)benzenesulfonamide
CID 43453948
N-(2-cyclopentylethyl)-4-(trifluoromethylsulfonyl)aniline
CID 63536611
N-ethyl-4-(3,3,3-trifluoropropylamino)benzenesulfonamide
CID 63226786
4-(2-cyclopentylethylsulfamoyl)benzenesulfonyl fluoride
CID 114958186
N-(2-cyclohexylethyl)-4-(methylaminomethyl)benzenesulfonamide
CID 60915978
N-(cyclopropylmethyl)-4-(ethylamino)benzenesulfonamide
CID 62149902
4-(cyclopropylamino)-N-ethylbenzenesulfonamide
CID 43453953
N-(2-cyclohexylethyl)-4-(1-hydroxyethyl)benzenesulfonamide
CID 60917467
4-(2-ethoxyethylamino)-N-ethylbenzenesulfonamide
CID 43591283
N-cyclooctyl-4-(ethylamino)benzenesulfonamide
CID 62150101

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide?
The IUPAC name of 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide (CID 60920186) is 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide.
What is the SMILES notation for 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide?
The canonical SMILES for 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide is CCNS(=O)(=O)c1ccc(NCCC2CCCCC2)cc1.
What is the InChIKey of 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide?
The InChIKey is HFSKYISLJDCZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2S/c1-2-18-21(19,20)16-10-8-15(9-11-16)17-13-12-14-6-4-3-5-7-14/h8-11,14,17-18H,2-7,12-13H2,1H3.
What are the key properties of 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide?
4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide has a molecular weight of 310.46 g/mol, XLogP of 3.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide is sourced from PubChem (CID 60920186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).