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

Systemtic Name: 2-chloranyl-1-[1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone CAS Name: 2-chloro-1-[1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone IUPAC Name: 2-chloro-1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone Traditional Name: 2-chloro-1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O3S/c24-21(18-7-3-1-4-8-18)22(28)25-13-11-23(12-14-25)26(15-16-30-23)20(27)17-29-19-9-5-2-6-10-19/h1-10,21H,11-17H2