2-(4-chloranylphenoxy)-1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H29ClN2O3S/c23-18-6-8-19(9-7-18)28-16-20(26)24-12-10-22(11-13-24)25(14-15-29-22)21(27)17-4-2-1-3-5-17/h6-9,17H,1-5,10-16H2