2-[8-(4-methoxyphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[8-(4-methoxyphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-keto-8-(4-methoxyphenyl)sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC=C

InChI

InChI=1S/C25H30N4O5S/c1-3-15-26-23(30)18-27-19-29(20-7-5-4-6-8-20)25(24(27)31)13-16-28(17-14-25)35(32,33)22-11-9-21(34-2)10-12-22/h3-12H,1,13-19H2,2H3,(H,26,30)