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

Systemtic Name: 3-ethanoyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(2-ketopyrrolidino)phenyl]benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H18N2O4S/c1-13(21)14-6-4-7-15(12-14)25(23,24)19-16-8-2-3-9-17(16)20-11-5-10-18(20)22/h2-4,6-9,12,19H,5,10-11H2,1H3