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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H24N2O6S/c1-30-19-8-10-20(11-9-19)32-23-16-17(5-14-22(23)31-2)25-33(28,29)21-12-6-18(7-13-21)26-15-3-4-24(26)27/h5-14,16,25H,3-4,15H2,1-2H3