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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-(2-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(o-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(2-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(2-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(o-tolyl)-1-piperonyloyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O4S/c1-16-4-2-3-5-18(16)24-22(28)25-10-8-23(9-11-25)26(12-13-31-23)21(27)17-6-7-19-20(14-17)30-15-29-19/h2-7,14H,8-13,15H2,1H3,(H,24,28)