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

Systemtic Name: 3-ethanoyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-19(29)22-7-4-8-24(16-22)33(31,32)27-17-23-6-2-3-9-25(23)21-13-11-20(12-14-21)18-28-15-5-10-26(28)30/h2-4,6-9,11-14,16,27H,5,10,15,17-18H2,1H3