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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-(4-bromophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(4-bromophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(4-bromophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(4-bromophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-bromophenyl)-1-piperonyloyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H22BrN3O4S MolecularWeight: 504.39678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C22H22BrN3O4S/c23-16-2-4-17(5-3-16)24-21(28)25-9-7-22(8-10-25)26(11-12-31-22)20(27)15-1-6-18-19(13-15)30-14-29-18/h1-6,13H,7-12,14H2,(H,24,28)