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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-4-phenyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O4S/c1-29-22-14-11-19(16-21(22)25-15-5-8-23(25)26)24-30(27,28)20-12-9-18(10-13-20)17-6-3-2-4-7-17/h2-4,6-7,9-14,16,24H,5,8,15H2,1H3