N-(1,3-benzodioxol-5-ylmethyl)-3-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[oxo-(2-pyridin-4-yl-1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-pyridin-4-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-piperonyl-3-[2-(4-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

InChI

InChI=1S/C24H23N3O5S/c28-24(27-12-2-5-21(27)18-8-10-25-11-9-18)19-3-1-4-20(14-19)33(29,30)26-15-17-6-7-22-23(13-17)32-16-31-22/h1,3-4,6-11,13-14,21,26H,2,5,12,15-16H2