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

Systemtic Name: 4-ethanoyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-[(2-ketopyrrolidino)methyl]benzyl]benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C20H22N2O4S/c1-15(23)16-8-10-19(11-9-16)27(25,26)21-13-17-5-2-3-6-18(17)14-22-12-4-7-20(22)24/h2-3,5-6,8-11,21H,4,7,12-14H2,1H3