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

Systemtic Name: (E)-2-[1-(2-methylsulfonyl-2-phenyl-hydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[1-benzyl-2-(2-methylsulfonyl-2-phenyl-hydrazino)-2-oxo-ethyl]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[1-(2-methylsulfonyl-2-phenylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[1-(2-methylsulfonyl-2-phenylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-5-phenylpent-4-enamide Traditional Name: (E)-2-[1-benzyl-2-keto-2-(N'-mesyl-N'-phenyl-hydrazino)ethyl]-5-phenyl-pent-4-enehydroxamic acid Formula: C27H29N3O5S MolecularWeight: 507.60126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C(CC=CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C(C/C=C/C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C27H29N3O5S/c1-36(34,35)30(23-17-9-4-10-18-23)28-26(31)25(20-22-14-7-3-8-15-22)24(27(32)29-33)19-11-16-21-12-5-2-6-13-21/h2-18,24-25,33H,19-20H2,1H3,(H,28,31)(H,29,32)/b16-11+