N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]methanesulfonamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)methanesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C

InChI

InChI=1S/C13H18N2O4S/c1-3-19-12-6-4-11(5-7-12)15-9-10(8-13(15)16)14-20(2,17)18/h4-7,10,14H,3,8-9H2,1-2H3