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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-oxo-N-phenethyl-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-phenethylacetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenethylacetamide Traditional Name: 2-keto-N-phenethyl-2-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O5S/c1-19-7-9-21(10-8-19)33(30,31)27-17-18-32-24(27)12-15-26(16-13-24)23(29)22(28)25-14-11-20-5-3-2-4-6-20/h2-10H,11-18H2,1H3,(H,25,28)