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

Systemtic Name: 3-ethanoyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-13(22)14-5-3-6-16(11-14)27(24,25)20-15-8-9-18(26-2)17(12-15)21-10-4-7-19(21)23/h3,5-6,8-9,11-12,20H,4,7,10H2,1-2H3