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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]ethanesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]ethanesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]ethanesulfonamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)ethanesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-3-20-13-7-5-12(6-8-13)16-10-11(9-14(16)17)15-21(18,19)4-2/h5-8,11,15H,3-4,9-10H2,1-2H3