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

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-8-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-(3-methoxyphenyl)-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)NC(CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)NC(CS3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O5S/c1-31-18-4-2-3-17(12-18)26-23(30)28-9-7-24(8-10-28)27-19(14-34-24)22(29)25-13-16-5-6-20-21(11-16)33-15-32-20/h2-6,11-12,19,27H,7-10,13-15H2,1H3,(H,25,29)(H,26,30)