4-[2-(4-chlorophenoxy)acetyl]-N-(2-ethoxyphenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide

Molecular Formula: C₂₄H₂₈ClN₃O₄S

InChI: InChI=1/C24H28ClN3O4S/c1-2-31-21-6-4-3-5-20(21)26-23(30)27-13-11-24(12-14-27)28(15-16-33-24)22(29)17-32-19-9-7-18(25)8-10-19/h3-10H,2,11-17H2,1H3,(H,26,30)/f/h26H

InChIKey: InChIKey=AEEMENJCCIHEGZ-HXTKINSTCE
SMILES: CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=C(C=C4)Cl

Names:
4-[2-(4-chlorophenoxy)acetyl]-N-(2-ethoxyphenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide

Registries:
PubChem CID 3540252
PubChem ID 4781594