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

Systemtic Name: N-(2-methoxyethyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-N-(2-methoxyethyl)benzenesulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S/c1-21-11-8-16-23(19,20)14-6-4-13(5-7-14)22-12-15(18)17-9-2-3-10-17/h4-7,16H,2-3,8-12H2,1H3