N-(1,3-benzodioxol-5-ylmethyl)-8-(3-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(3-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-[(3-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-nitrobenzoyl)-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c28-21(24-12-15-4-5-19-20(10-15)33-14-32-19)18-13-34-23(25-18)6-8-26(9-7-23)22(29)16-2-1-3-17(11-16)27(30)31/h1-5,10-11,18,25H,6-9,12-14H2,(H,24,28)