(2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine

C17H19NO2S2 — CID 716649

IUPAC(2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine
SMILESCCc1ccc(S(=O)(=O)N2CCS[C@@H]2c2ccccc2)cc1
InChIInChI=1S/C17H19NO2S2/c1-2-14-8-10-16(11-9-14)22(19,20)18-12-13-21-17(18)15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3/t17-/m1/s1
InChIKeyJJEZAAFHQYSZGV-QGZVFWFLSA-N
MW333.48 g/mol
LogP3.69
Rot. Bonds4

About (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine

(2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine (PubChem CID 716649) has the molecular formula C17H19NO2S2 and a molecular weight of 333.48 g/mol. Its IUPAC name is (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine.

Molecular Properties

Compound Name(2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine
PubChem CID716649
Molecular FormulaC17H19NO2S2
Molecular Weight333.48 g/mol
Exact Mass333.09
IUPAC Name(2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine
SMILESCCc1ccc(S(=O)(=O)N2CCS[C@@H]2c2ccccc2)cc1
InChIInChI=1S/C17H19NO2S2/c1-2-14-8-10-16(11-9-14)22(19,20)18-12-13-21-17(18)15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3/t17-/m1/s1
InChIKeyJJEZAAFHQYSZGV-QGZVFWFLSA-N
XLogP3.69
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.48
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine 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

3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine
CID 3335512
3-(4-ethylphenyl)sulfonyl-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine
CID 4122599
3-(4-ethylphenyl)sulfonyl-2-(4-nitrophenyl)-1,3-thiazolidine
CID 3616314
(2S)-3-(4-ethylphenyl)sulfonyl-2-(4-nitrophenyl)-1,3-thiazolidine
CID 7014423
(2R)-3-(4-ethylphenyl)sulfonyl-2-(3-nitrophenyl)-1,3-thiazolidine
CID 7014424
3-(4-iodophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
CID 3309477
(2S)-3-(4-iodophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
CID 40837132
3-(4-ethylphenyl)sulfonyl-2-(2-methoxyphenyl)-1,3-thiazolidine
CID 3302390
3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine
CID 2848104
3-(benzenesulfonyl)-2-pyridin-4-yl-1,3-thiazolidine
CID 3681206
(2R)-3-(benzenesulfonyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine
CID 983220
3-(4-ethoxyphenyl)sulfonyl-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine
CID 3266105

Frequently Asked Questions

What is the IUPAC name of (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
The IUPAC name of (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine (CID 716649) is (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine.
What is the SMILES notation for (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
The canonical SMILES for (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine is CCc1ccc(S(=O)(=O)N2CCS[C@@H]2c2ccccc2)cc1.
What is the InChIKey of (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
The InChIKey is JJEZAAFHQYSZGV-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H19NO2S2/c1-2-14-8-10-16(11-9-14)22(19,20)18-12-13-21-17(18)15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3/t17-/m1/s1.
What are the key properties of (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
(2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine has a molecular weight of 333.48 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine is sourced from PubChem (CID 716649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).