2-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-N-phenyl-acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O6S/c1-30-18-7-9-19(10-8-18)32(28,29)25-15-16-31-22(25)11-13-24(14-12-22)21(27)20(26)23-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,23,26)