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

Systemtic Name: 5-ethyl-2-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 5-ethyl-2-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 5-ethyl-2-methoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 5-ethyl-2-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 5-ethyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-methoxy-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-14-7-10-17(26-2)19(12-14)28(24,25)21-15-8-9-16(18(13-15)27-3)22-11-5-6-20(22)23/h7-10,12-13,21H,4-6,11H2,1-3H3