N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(3R)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(3R)-5-ketopyrrolidin-3-yl]benzenesulfonamide Formula: C19H18N2O6S MolecularWeight: 402.42102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)C4CC(=O)NC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)[C@H]4CC(=O)NC4)OCO2

InChI

InChI=1S/C19H18N2O6S/c1-11(22)15-7-17-18(27-10-26-17)8-16(15)21-28(24,25)14-4-2-12(3-5-14)13-6-19(23)20-9-13/h2-5,7-8,13,21H,6,9-10H2,1H3,(H,20,23)/t13-/m0/s1