3,4-dimethoxy-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]-3,4-dimethoxy-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O)OC

InChI

InChI=1S/C26H28N2O5S/c1-32-24-14-13-22(16-25(24)33-2)34(30,31)27-17-21-6-3-4-7-23(21)20-11-9-19(10-12-20)18-28-15-5-8-26(28)29/h3-4,6-7,9-14,16,27H,5,8,15,17-18H2,1-2H3