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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-naphthalen-1-yl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-(1-naphthyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-(1-naphthalenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-naphthalen-1-yl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-naphthyl)-1-p-anisoyl-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:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3S/c1-32-21-11-9-20(10-12-21)24(30)29-17-18-33-26(29)13-15-28(16-14-26)25(31)27-23-8-4-6-19-5-2-3-7-22(19)23/h2-12H,13-18H2,1H3,(H,27,31)