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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O3S/c23-17-6-8-19(9-7-17)29-16-20(27)26-14-15-30-22(26)10-12-25(13-11-22)21(28)24-18-4-2-1-3-5-18/h1-9H,10-16H2,(H,24,28)