[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-[3-(trifluoromethyl)phenyl]methanone Traditional Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-[3-(trifluoromethyl)phenyl]methanone Formula: C22H20ClF3N2O2S MolecularWeight: 468.91961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClF3N2O2S/c23-18-6-2-4-16(14-18)20(30)28-11-12-31-21(28)7-9-27(10-8-21)19(29)15-3-1-5-17(13-15)22(24,25)26/h1-6,13-14H,7-12H2