4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide

C16H26N2O2S — CID 64915651

IUPAC4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC2CCC(CC)C2C)cc1
InChIInChI=1S/C16H26N2O2S/c1-4-13-6-11-16(12(13)3)18-21(19,20)15-9-7-14(8-10-15)17-5-2/h7-10,12-13,16-18H,4-6,11H2,1-3H3
InChIKeyGOLIJXVJCUVKAZ-UHFFFAOYSA-N
MW310.46 g/mol
LogP3.22
Rot. Bonds6

About 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide

4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide (PubChem CID 64915651) has the molecular formula C16H26N2O2S and a molecular weight of 310.46 g/mol. Its IUPAC name is 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide
PubChem CID64915651
Molecular FormulaC16H26N2O2S
Molecular Weight310.46 g/mol
Exact Mass310.17
IUPAC Name4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC2CCC(CC)C2C)cc1
InChIInChI=1S/C16H26N2O2S/c1-4-13-6-11-16(12(13)3)18-21(19,20)15-9-7-14(8-10-15)17-5-2/h7-10,12-13,16-18H,4-6,11H2,1-3H3
InChIKeyGOLIJXVJCUVKAZ-UHFFFAOYSA-N
XLogP3.22
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.46
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide 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-acetyl-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide
CID 64916419
4-(ethylamino)-N-(2-hydroxycyclohexyl)benzenesulfonamide
CID 62360398
N-(3-ethyl-2-methylcyclopentyl)-3-hydroxybenzenesulfonamide
CID 81258221
2-chloro-N-(3-ethyl-2-methylcyclopentyl)pyrimidine-5-sulfonamide
CID 64921363
N-cyclooctyl-4-(ethylamino)benzenesulfonamide
CID 62150101
3-[(3-ethyl-2-methylcyclopentyl)sulfamoyl]benzoic acid
CID 64921123
3-bromo-N-(3-ethyl-2-methylcyclopentyl)thiophene-2-sulfonamide
CID 64916244
3-amino-N-(3-ethyl-2-methylcyclopentyl)-2,4-difluorobenzenesulfonamide
CID 107343626
3-(1-aminoethyl)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide
CID 64916220
5-(aminomethyl)-N-(3-ethyl-2-methylcyclopentyl)-2-methylbenzenesulfonamide
CID 64921745
N-(cyclopropylmethyl)-4-(ethylamino)benzenesulfonamide
CID 62149902
N-(3-ethyl-2-methylcyclopentyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103306293

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide?
The IUPAC name of 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide (CID 64915651) is 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide.
What is the SMILES notation for 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide?
The canonical SMILES for 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide is CCNc1ccc(S(=O)(=O)NC2CCC(CC)C2C)cc1.
What is the InChIKey of 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide?
The InChIKey is GOLIJXVJCUVKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2S/c1-4-13-6-11-16(12(13)3)18-21(19,20)15-9-7-14(8-10-15)17-5-2/h7-10,12-13,16-18H,4-6,11H2,1-3H3.
What are the key properties of 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide?
4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide has a molecular weight of 310.46 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)benzenesulfonamide is sourced from PubChem (CID 64915651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).