4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide

C20H23FN2O3S — CID 108563623

IUPAC4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)NC2CCN(C(=O)c3ccccc3F)CC2)cc1
InChIInChI=1S/C20H23FN2O3S/c1-2-15-7-9-17(10-8-15)27(25,26)22-16-11-13-23(14-12-16)20(24)18-5-3-4-6-19(18)21/h3-10,16,22H,2,11-14H2,1H3
InChIKeyFNBLEISEKOHUDV-UHFFFAOYSA-N
MW390.48 g/mol
LogP2.97
Rot. Bonds5

About 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide

4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide (PubChem CID 108563623) has the molecular formula C20H23FN2O3S and a molecular weight of 390.48 g/mol. Its IUPAC name is 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide
PubChem CID108563623
Molecular FormulaC20H23FN2O3S
Molecular Weight390.48 g/mol
Exact Mass390.14
IUPAC Name4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)NC2CCN(C(=O)c3ccccc3F)CC2)cc1
InChIInChI=1S/C20H23FN2O3S/c1-2-15-7-9-17(10-8-15)27(25,26)22-16-11-13-23(14-12-16)20(24)18-5-3-4-6-19(18)21/h3-10,16,22H,2,11-14H2,1H3
InChIKeyFNBLEISEKOHUDV-UHFFFAOYSA-N
XLogP2.97
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]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-bromo-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide
CID 108563627
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide
CID 55702827
N-[1-(2-fluorobenzoyl)piperidin-4-yl]propane-1-sulfonamide
CID 38820857
4-ethyl-N-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]benzenesulfonamide
CID 108567273
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-4-ethylbenzenesulfonamide
CID 108565613
N-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]-4-ethylbenzenesulfonamide
CID 108567057
methyl 4-[[1-(2-fluorobenzoyl)piperidin-4-yl]methylsulfamoyl]benzoate
CID 71796819
N-[2-[4-[(4-ethylphenyl)sulfonylamino]piperidin-1-yl]-2-oxoethyl]benzamide
CID 108564014
4-tert-butyl-N-[1-(2-hydroxybenzoyl)piperidin-4-yl]benzenesulfonamide
CID 108564360
4-ethyl-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]benzenesulfonamide
CID 108565892
[3-[4-[(4-ethylphenyl)sulfonylamino]piperidine-1-carbonyl]phenyl] acetate
CID 108563317
N-[1-(2-cyclobutyloxybenzoyl)piperidin-4-yl]-4-fluorobenzenesulfonamide
CID 86971710

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide?
The IUPAC name of 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide (CID 108563623) is 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide.
What is the SMILES notation for 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide?
The canonical SMILES for 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide is CCc1ccc(S(=O)(=O)NC2CCN(C(=O)c3ccccc3F)CC2)cc1.
What is the InChIKey of 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide?
The InChIKey is FNBLEISEKOHUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O3S/c1-2-15-7-9-17(10-8-15)27(25,26)22-16-11-13-23(14-12-16)20(24)18-5-3-4-6-19(18)21/h3-10,16,22H,2,11-14H2,1H3.
What are the key properties of 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide?
4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide has a molecular weight of 390.48 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[1-(2-fluorobenzoyl)piperidin-4-yl]benzenesulfonamide is sourced from PubChem (CID 108563623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).