N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-fluorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-fluorophenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-[2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-piperonyl-oxamide Formula: C23H20FN3O6S MolecularWeight: 485.484803

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O6S/c24-17-4-6-18(7-5-17)34(30,31)21(16-2-1-9-25-12-16)13-27-23(29)22(28)26-11-15-3-8-19-20(10-15)33-14-32-19/h1-10,12,21H,11,13-14H2,(H,26,28)(H,27,29)