8-(1,3-benzodioxol-5-ylcarbonyl)-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(1,3-benzodioxol-5-ylcarbonyl)-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(1,3-benzodioxole-5-carbonyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[1,3-benzodioxol-5-yl(oxo)methyl]-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(1,3-benzodioxole-5-carbonyl)-N-butan-2-yl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-piperonyloyl-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H27N3O4S/c1-3-13(2)21-18(24)15-11-28-20(22-15)6-8-23(9-7-20)19(25)14-4-5-16-17(10-14)27-12-26-16/h4-5,10,13,15,22H,3,6-9,11-12H2,1-2H3,(H,21,24)