N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-piperonyl-benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c21-18-2-1-9-20(18)14-4-6-15(7-5-14)26(22,23)19-11-13-3-8-16-17(10-13)25-12-24-16/h3-8,10,19H,1-2,9,11-12H2