N-(1,3-benzodioxol-5-ylmethyl)-8-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-[(4-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-bromobenzoyl)-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H24BrN3O4S MolecularWeight: 518.42336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H24BrN3O4S/c24-17-4-2-16(3-5-17)22(29)27-9-7-23(8-10-27)26-18(13-32-23)21(28)25-12-15-1-6-19-20(11-15)31-14-30-19/h1-6,11,18,26H,7-10,12-14H2,(H,25,28)