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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN2O3S/c22-17-5-7-18(8-6-17)27-15-19(25)23-11-9-21(10-12-23)24(13-14-28-21)20(26)16-3-1-2-4-16/h5-8,16H,1-4,9-15H2