N2-(1,3-benzodioxol-5-ylmethyl)-N8-[3,4-bis(fluoranyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-[3,4-bis(fluoranyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-(3,4-difluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-(3,4-difluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-8-N-(3,4-difluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-(3,4-difluorophenyl)-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C23H24F2N4O4S MolecularWeight: 490.522866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC(=C(C=C5)F)F

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC(=C(C=C5)F)F

InChI

InChI=1S/C23H24F2N4O4S/c24-16-3-2-15(10-17(16)25)27-22(31)29-7-5-23(6-8-29)28-18(12-34-23)21(30)26-11-14-1-4-19-20(9-14)33-13-32-19/h1-4,9-10,18,28H,5-8,11-13H2,(H,26,30)(H,27,31)