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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C20H24N2O5S/c1-3-13-27-16-7-9-17(10-8-16)28(24,25)21-15-6-11-19(26-2)18(14-15)22-12-4-5-20(22)23/h6-11,14,21H,3-5,12-13H2,1-2H3