1-[2-(4-chloranylphenoxy)ethanoyl]-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O3S/c1-2-20-17(24)21-9-7-18(8-10-21)22(11-12-26-18)16(23)13-25-15-5-3-14(19)4-6-15/h3-6H,2,7-13H2,1H3,(H,20,24)