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

Systemtic Name: 8-(1,3-benzodioxol-5-ylcarbonyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(1,3-benzodioxole-5-carbonyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(1,3-benzodioxole-5-carbonyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-(2-methylbutyl)-8-piperonyloyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C21H29N3O4S MolecularWeight: 419.53766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-3-14(2)11-22-19(25)16-12-29-21(23-16)6-8-24(9-7-21)20(26)15-4-5-17-18(10-15)28-13-27-17/h4-5,10,14,16,23H,3,6-9,11-13H2,1-2H3,(H,22,25)