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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Traditional Name:N-(2-fluorophenyl)-4-(2-ketopyrrolidino)-N-piperonyl-benzenesulfonamide
Formula: C24H21FN2O5S
MolecularWeight: 468.497343
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5F


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5F


InChI

InChI=1S/C24H21FN2O5S/c25-20-4-1-2-5-21(20)27(15-17-7-12-22-23(14-17)32-16-31-22)33(29,30)19-10-8-18(9-11-19)26-13-3-6-24(26)28/h1-2,4-5,7-12,14H,3,6,13,15-16H2


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