(E)-2-[3-cyclopentyl-1-(2-methylsulfonyl-2-phenyl-hydrazinyl)-1-oxidanylidene-propan-2-yl]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[3-cyclopentyl-1-(2-methylsulfonyl-2-phenyl-hydrazinyl)-1-oxidanylidene-propan-2-yl]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[1-(cyclopentylmethyl)-2-(2-methylsulfonyl-2-phenyl-hydrazino)-2-oxo-ethyl]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[3-cyclopentyl-1-(2-methylsulfonyl-2-phenylhydrazinyl)-1-oxopropan-2-yl]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[3-cyclopentyl-1-(2-methylsulfonyl-2-phenylhydrazinyl)-1-oxopropan-2-yl]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[1-(cyclopentylmethyl)-2-keto-2-(N'-mesyl-N'-phenyl-hydrazino)ethyl]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C31H41N3O6S MolecularWeight: 583.73874

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC=C1)NC(=O)C(CC2CCCC2)C(CC=CC3=CC=CC=C3)C(=O)NOC4CCCCO4

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)NC(=O)C(CC2CCCC2)C(C/C=C/C3=CC=CC=C3)C(=O)NOC4CCCCO4

InChI

InChI=1S/C31H41N3O6S/c1-41(37,38)34(26-18-6-3-7-19-26)32-30(35)28(23-25-15-8-9-16-25)27(20-12-17-24-13-4-2-5-14-24)31(36)33-40-29-21-10-11-22-39-29/h2-7,12-14,17-19,25,27-29H,8-11,15-16,20-23H2,1H3,(H,32,35)(H,33,36)/b17-12+