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

Systemtic Name: 3,4-dimethyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]-3,4-dimethyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O)C

InChI

InChI=1S/C26H28N2O3S/c1-19-9-14-24(16-20(19)2)32(30,31)27-17-23-6-3-4-7-25(23)22-12-10-21(11-13-22)18-28-15-5-8-26(28)29/h3-4,6-7,9-14,16,27H,5,8,15,17-18H2,1-2H3