4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide

C15H24N2O3S — CID 22772564

IUPAC4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)NC2CCN(CC)CC2)cc1
InChIInChI=1S/C15H24N2O3S/c1-3-17-11-9-13(10-12-17)16-21(18,19)15-7-5-14(6-8-15)20-4-2/h5-8,13,16H,3-4,9-12H2,1-2H3
InChIKeyYDJZBUVCJJETIM-UHFFFAOYSA-N
MW312.44 g/mol
LogP1.85
Rot. Bonds6

About 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide

4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide (PubChem CID 22772564) has the molecular formula C15H24N2O3S and a molecular weight of 312.44 g/mol. Its IUPAC name is 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide
PubChem CID22772564
Molecular FormulaC15H24N2O3S
Molecular Weight312.44 g/mol
Exact Mass312.15
IUPAC Name4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)NC2CCN(CC)CC2)cc1
InChIInChI=1S/C15H24N2O3S/c1-3-17-11-9-13(10-12-17)16-21(18,19)15-7-5-14(6-8-15)20-4-2/h5-8,13,16H,3-4,9-12H2,1-2H3
InChIKeyYDJZBUVCJJETIM-UHFFFAOYSA-N
XLogP1.85
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-ethoxy-N-(1-ethylpiperidin-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-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzenesulfonamide
CID 35402103
2-[4-[(1-ethylpyrrolidin-3-yl)sulfamoyl]phenoxy]acetic acid
CID 167982876
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-4-methylbenzenesulfonamide
CID 17497600
N-[1-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)piperidin-4-yl]-4-ethoxybenzenesulfonamide
CID 154831306
4-chloro-N-[1-[2-(4-ethoxyphenyl)acetyl]piperidin-4-yl]benzenesulfonamide
CID 108565571
4-ethoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzenesulfonamide
CID 108566859
N-cyclopropyl-4-(4-ethylpiperazin-1-yl)sulfonylbenzenesulfonamide
CID 1429249
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-4-ethoxybenzenesulfonamide
CID 108563446
2-chloro-N-(1-ethylpiperidin-4-yl)pyridine-4-sulfonamide
CID 61047090
4-amino-N-(1-ethylpiperidin-4-yl)-3-fluorobenzenesulfonamide
CID 82844406
4-(2,2-difluoroethoxy)-N-(1-methylpiperidin-4-yl)benzenesulfonamide
CID 75477000
N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide
CID 18137019

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide?
The IUPAC name of 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide (CID 22772564) is 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide.
What is the SMILES notation for 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide?
The canonical SMILES for 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide is CCOc1ccc(S(=O)(=O)NC2CCN(CC)CC2)cc1.
What is the InChIKey of 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide?
The InChIKey is YDJZBUVCJJETIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3S/c1-3-17-11-9-13(10-12-17)16-21(18,19)15-7-5-14(6-8-15)20-4-2/h5-8,13,16H,3-4,9-12H2,1-2H3.
What are the key properties of 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide?
4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide has a molecular weight of 312.44 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(1-ethylpiperidin-4-yl)benzenesulfonamide is sourced from PubChem (CID 22772564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).