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

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-naphthalen-1-yl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-(1-naphthyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-(1-naphthalenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-8-N-naphthalen-1-yl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-(1-naphthyl)-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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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=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H28N4O4S/c32-25(28-15-18-8-9-23-24(14-18)35-17-34-23)22-16-36-27(30-22)10-12-31(13-11-27)26(33)29-21-7-3-5-19-4-1-2-6-20(19)21/h1-9,14,22,30H,10-13,15-17H2,(H,28,32)(H,29,33)