N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide

C14H16N2O3S2 — CID 91809474

IUPACN-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide
SMILESO=c1[nH]c(-c2cccc(S(=O)(=O)NC3CCCC3)c2)cs1
InChIInChI=1S/C14H16N2O3S2/c17-14-15-13(9-20-14)10-4-3-7-12(8-10)21(18,19)16-11-5-1-2-6-11/h3-4,7-9,11,16H,1-2,5-6H2,(H,15,17)
InChIKeyYNSRHWKJAMIAPD-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.32
Rot. Bonds4

About N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide

N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide (PubChem CID 91809474) has the molecular formula C14H16N2O3S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide
PubChem CID91809474
Molecular FormulaC14H16N2O3S2
Molecular Weight324.43 g/mol
Exact Mass324.06
IUPAC NameN-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide
SMILESO=c1[nH]c(-c2cccc(S(=O)(=O)NC3CCCC3)c2)cs1
InChIInChI=1S/C14H16N2O3S2/c17-14-15-13(9-20-14)10-4-3-7-12(8-10)21(18,19)16-11-5-1-2-6-11/h3-4,7-9,11,16H,1-2,5-6H2,(H,15,17)
InChIKeyYNSRHWKJAMIAPD-UHFFFAOYSA-N
XLogP2.32
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-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

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide?
The IUPAC name of N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide (CID 91809474) is N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide.
What is the SMILES notation for N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide?
The canonical SMILES for N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide is O=c1[nH]c(-c2cccc(S(=O)(=O)NC3CCCC3)c2)cs1.
What is the InChIKey of N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide?
The InChIKey is YNSRHWKJAMIAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S2/c17-14-15-13(9-20-14)10-4-3-7-12(8-10)21(18,19)16-11-5-1-2-6-11/h3-4,7-9,11,16H,1-2,5-6H2,(H,15,17).
What are the key properties of N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide?
N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide has a molecular weight of 324.43 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(2-oxo-3H-1,3-thiazol-4-yl)benzenesulfonamide is sourced from PubChem (CID 91809474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).