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

Systemtic Name: 2-phenyl-1-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenyl-ethanone CAS Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenylethanone IUPAC Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenylethanone Traditional Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenyl-ethanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c25-20(17-18-7-3-1-4-8-18)23-13-11-22(12-14-23)24(15-16-27-22)21(26)19-9-5-2-6-10-19/h1-10H,11-17H2