[8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone

Systemtic Name: [8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone Openeye Name: [8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone CAS Name: [8-[1,3-benzodioxol-5-yl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenylmethanone IUPAC Name: [8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenylmethanone Traditional Name: phenyl-(8-piperonyloyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4S/c25-20(17-6-7-18-19(14-17)28-15-27-18)23-10-8-22(9-11-23)24(12-13-29-22)21(26)16-4-2-1-3-5-16/h1-7,14H,8-13,15H2