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

Systemtic Name: 3-ethanoyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

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