N-(3-methoxyphenyl)-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methoxyphenyl)-1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c1-29-20-9-5-6-18(16-20)24-22(28)25-12-10-23(11-13-25)26(14-15-31-23)21(27)17-30-19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,24,28)