(E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide

C15H21ClN2O2S — CID 60807810

IUPAC(E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide
SMILESCCN(C1CCNCC1)S(=O)(=O)/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C15H21ClN2O2S/c1-2-18(15-7-10-17-11-8-15)21(19,20)12-9-13-3-5-14(16)6-4-13/h3-6,9,12,15,17H,2,7-8,10-11H2,1H3/b12-9+
InChIKeyLPOQUDKOEJZRIV-FMIVXFBMSA-N
MW328.87 g/mol
LogP2.71
Rot. Bonds5

About (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide

(E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide (PubChem CID 60807810) has the molecular formula C15H21ClN2O2S and a molecular weight of 328.87 g/mol. Its IUPAC name is (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide.

Molecular Properties

Compound Name(E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide
PubChem CID60807810
Molecular FormulaC15H21ClN2O2S
Molecular Weight328.87 g/mol
Exact Mass328.10
IUPAC Name(E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide
SMILESCCN(C1CCNCC1)S(=O)(=O)/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C15H21ClN2O2S/c1-2-18(15-7-10-17-11-8-15)21(19,20)12-9-13-3-5-14(16)6-4-13/h3-6,9,12,15,17H,2,7-8,10-11H2,1H3/b12-9+
InChIKeyLPOQUDKOEJZRIV-FMIVXFBMSA-N
XLogP2.71
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.87
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide 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-ethyl-2-phenyl-N-pyrrolidin-3-ylethenesulfonamide
CID 76994786
N-(azetidin-3-yl)-2-(4-chlorophenyl)-N-propylethenesulfonamide
CID 77114927
(E)-2-(4-chlorophenyl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]ethenesulfonamide
CID 26531291
(E)-2-(4-chlorophenyl)-N-ethyl-N-(pyrrolidin-2-ylmethyl)ethenesulfonamide
CID 106607958
(E)-2-(4-chlorophenyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]ethenesulfonamide
CID 27665668
4-chloro-N-ethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63299171
(E)-2-(4-chlorophenyl)-N-methyl-N-(piperidin-3-ylmethyl)ethenesulfonamide
CID 106630787
4-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-cyclopropylamino]methyl]-N-methylbenzamide
CID 24679248
3-(4-chlorophenyl)-N-ethyl-N-(piperidin-4-ylmethyl)prop-2-enamide
CID 79700874
(E)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-phenylethenesulfonamide
CID 46604966
N-ethyl-2,5-difluoro-N-piperidin-4-ylbenzenesulfonamide
CID 60806262
4-chloro-N-methyl-N-piperidin-4-ylbenzenesulfonamide
CID 43606986

Frequently Asked Questions

What is the IUPAC name of (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide?
The IUPAC name of (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide (CID 60807810) is (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide.
What is the SMILES notation for (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide?
The canonical SMILES for (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide is CCN(C1CCNCC1)S(=O)(=O)/C=C/c1ccc(Cl)cc1.
What is the InChIKey of (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide?
The InChIKey is LPOQUDKOEJZRIV-FMIVXFBMSA-N. The full InChI is InChI=1S/C15H21ClN2O2S/c1-2-18(15-7-10-17-11-8-15)21(19,20)12-9-13-3-5-14(16)6-4-13/h3-6,9,12,15,17H,2,7-8,10-11H2,1H3/b12-9+.
What are the key properties of (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide?
(E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide has a molecular weight of 328.87 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylethenesulfonamide is sourced from PubChem (CID 60807810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).