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

Systemtic Name: N-naphthalen-1-yl-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-naphthyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-naphthalenyl)-1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-naphthalen-1-yl-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-naphthyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3S/c30-24(19-32-21-9-2-1-3-10-21)29-17-18-33-26(29)13-15-28(16-14-26)25(31)27-23-12-6-8-20-7-4-5-11-22(20)23/h1-12H,13-19H2,(H,27,31)