N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide

C14H20N2O3S — CID 2985919

IUPACN-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
SMILESCCN(CC(=O)N1CCCC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C14H20N2O3S/c1-2-16(12-14(17)15-10-6-7-11-15)20(18,19)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3
InChIKeyWPMBKZGDDQKHAF-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.32
Rot. Bonds5

About N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide

N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide (PubChem CID 2985919) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
PubChem CID2985919
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
SMILESCCN(CC(=O)N1CCCC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C14H20N2O3S/c1-2-16(12-14(17)15-10-6-7-11-15)20(18,19)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3
InChIKeyWPMBKZGDDQKHAF-UHFFFAOYSA-N
XLogP1.32
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)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-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide?
The IUPAC name of N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide (CID 2985919) is N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide.
What is the SMILES notation for N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide?
The canonical SMILES for N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide is CCN(CC(=O)N1CCCC1)S(=O)(=O)c1ccccc1.
What is the InChIKey of N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide?
The InChIKey is WPMBKZGDDQKHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-2-16(12-14(17)15-10-6-7-11-15)20(18,19)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3.
What are the key properties of N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide?
N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide has a molecular weight of 296.39 g/mol, XLogP of 1.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide is sourced from PubChem (CID 2985919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).