4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-propyl-benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-propyl-benzenesulfonamide Openeye Name: 4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-N-propyl-benzenesulfonamide CAS Name: 4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-propylbenzenesulfonamide IUPAC Name: 4-(2-oxo-2-pyrrolidin-1-ylethoxy)-N-propylbenzenesulfonamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-N-propyl-benzenesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-2-9-16-22(19,20)14-7-5-13(6-8-14)21-12-15(18)17-10-3-4-11-17/h5-8,16H,2-4,9-12H2,1H3