(E)-2-[2-(2-methylsulfonyl-2-phenyl-hydrazinyl)-2-oxidanylidene-1-phenyl-ethyl]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[2-(2-methylsulfonyl-2-phenyl-hydrazinyl)-2-oxidanylidene-1-phenyl-ethyl]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[2-(2-methylsulfonyl-2-phenyl-hydrazino)-2-oxo-1-phenyl-ethyl]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[2-(2-methylsulfonyl-2-phenylhydrazinyl)-2-oxo-1-phenylethyl]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[2-(2-methylsulfonyl-2-phenylhydrazinyl)-2-oxo-1-phenylethyl]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[2-keto-2-(N'-mesyl-N'-phenyl-hydrazino)-1-phenyl-ethyl]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C31H35N3O6S MolecularWeight: 577.6911

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C(CC=CC3=CC=CC=C3)C(=O)NOC4CCCCO4

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C(C/C=C/C3=CC=CC=C3)C(=O)NOC4CCCCO4

InChI

InChI=1S/C31H35N3O6S/c1-41(37,38)34(26-19-9-4-10-20-26)32-31(36)29(25-17-7-3-8-18-25)27(21-13-16-24-14-5-2-6-15-24)30(35)33-40-28-22-11-12-23-39-28/h2-10,13-20,27-29H,11-12,21-23H2,1H3,(H,32,36)(H,33,35)/b16-13+