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

Systemtic Name: 1-(2-phenoxyethanoyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c26-20(17-28-19-9-5-2-6-10-19)25-15-16-29-22(25)11-13-24(14-12-22)21(27)23-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,23,27)