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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-30-20-5-3-2-4-19(20)25-22(29)26-12-10-23(11-13-26)27(14-15-32-23)21(28)16-31-18-8-6-17(24)7-9-18/h2-9H,10-16H2,1H3,(H,25,29)