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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-heptanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-heptanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(1-oxoheptyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-heptanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-enanthyl-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4S/c1-2-3-4-5-6-21(27)26-11-9-23(10-12-26)25-18(15-31-23)22(28)24-14-17-7-8-19-20(13-17)30-16-29-19/h7-8,13,18,25H,2-6,9-12,14-16H2,1H3,(H,24,28)