4-(2-methoxyethoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H24N2O6S/c1-26-12-13-28-16-6-8-17(9-7-16)29(24,25)21-15-5-10-18(19(14-15)27-2)22-11-3-4-20(22)23/h5-10,14,21H,3-4,11-13H2,1-2H3