1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Openeye Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone CAS Name: 1-[1-[(4-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone IUPAC Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone Traditional Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23BrN2O2S/c23-19-8-6-18(7-9-19)21(27)25-14-15-28-22(25)10-12-24(13-11-22)20(26)16-17-4-2-1-3-5-17/h1-9H,10-16H2