3,4-diethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-(2-ketopyrrolidino)phenyl]benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCC3=O)OCC

InChI

InChI=1S/C20H24N2O5S/c1-3-26-18-12-11-15(14-19(18)27-4-2)28(24,25)21-16-8-5-6-9-17(16)22-13-7-10-20(22)23/h5-6,8-9,11-12,14,21H,3-4,7,10,13H2,1-2H3