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

Systemtic Name: 1-[1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]dodecan-1-one Openeye Name: 1-[1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]dodecan-1-one CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-dodecanone IUPAC Name: 1-[1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]dodecan-1-one Traditional Name: 1-[1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]dodecan-1-one Formula: C26H39ClN2O2S MolecularWeight: 479.11806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H39ClN2O2S/c1-2-3-4-5-6-7-8-9-10-11-24(30)28-18-16-26(17-19-28)29(20-21-32-26)25(31)22-12-14-23(27)15-13-22/h12-15H,2-11,16-21H2,1H3