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

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8,N8-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8,N8-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8,N8-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-8-N,8-N-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N',N'-dimethyl-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC2(CC1)NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C(=O)N1CCC2(CC1)NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H26N4O4S/c1-22(2)18(25)23-7-5-19(6-8-23)21-14(11-28-19)17(24)20-10-13-3-4-15-16(9-13)27-12-26-15/h3-4,9,14,21H,5-8,10-12H2,1-2H3,(H,20,24)