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

Systemtic Name: 3-ethanoyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-[(2-ketopyrrolidino)methyl]phenyl]benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C19H20N2O4S/c1-14(22)16-6-3-8-18(12-16)26(24,25)20-17-7-2-5-15(11-17)13-21-10-4-9-19(21)23/h2-3,5-8,11-12,20H,4,9-10,13H2,1H3