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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-oxo-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-prop-2-enylacetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-2-keto-2-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C(=O)NCC=C

InChI

InChI=1S/C19H25N3O5S/c1-3-10-20-17(23)18(24)21-11-8-19(9-12-21)22(13-14-27-19)28(25,26)16-6-4-15(2)5-7-16/h3-7H,1,8-14H2,2H3,(H,20,23)