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

Systemtic Name: 1-[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]octan-1-one Openeye Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]octan-1-one CAS Name: 1-[1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-octanone IUPAC Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]octan-1-one Traditional Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]octan-1-one Formula: C22H31ClN2O2S MolecularWeight: 423.01174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H31ClN2O2S/c1-2-3-4-5-6-11-20(26)24-14-12-22(13-15-24)25(16-17-28-22)21(27)18-9-7-8-10-19(18)23/h7-10H,2-6,11-17H2,1H3