(E)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-2-(phenylmethyl)pent-4-enamide

Systemtic Name: (E)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-2-(phenylmethyl)pent-4-enamide Openeye Name: (E)-2-benzyl-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-2-(phenylmethyl)-4-pentenamide IUPAC Name: (E)-2-benzyl-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-benzyl-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(CC=CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)NN(C(C/C=C/C1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C

InChI

InChI=1S/C25H33N3O5S/c1-20(2)16-17-23(29)26-28(34(3,32)33)25(24(30)27-31,19-22-13-8-5-9-14-22)18-10-15-21-11-6-4-7-12-21/h4-15,20,31H,16-19H2,1-3H3,(H,26,29)(H,27,30)/b15-10+