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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-oxo-N-phenyl-2-[1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]acetamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-N-phenyl-2-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O5S/c1-17-7-9-19(10-8-17)31(28,29)25-15-16-30-22(25)11-13-24(14-12-22)21(27)20(26)23-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,26)