1-[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one Openeye Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one CAS Name: 1-[1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-1-butanone IUPAC Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylbutan-1-one Traditional Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2O2S/c1-2-19(18-8-4-3-5-9-18)22(28)26-14-12-24(13-15-26)27(16-17-30-24)23(29)20-10-6-7-11-21(20)25/h3-11,19H,2,12-17H2,1H3