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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

InChI

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