1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethanone IUPAC Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethanone Traditional Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O3S/c23-18-6-4-5-17(15-18)21(27)25-13-14-29-22(25)9-11-24(12-10-22)20(26)16-28-19-7-2-1-3-8-19/h1-8,15H,9-14,16H2