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

Systemtic Name: (E)-2-[(4-bromophenyl)methyl]-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(4-bromophenyl)methyl]-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(4-bromophenyl)methyl]-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[(4-bromophenyl)methyl]-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(4-bromobenzyl)-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H32BrN3O5S MolecularWeight: 566.50768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32BrN3O5S/c1-19(2)11-16-23(30)27-29(35(3,33)34)25(24(31)28-32,18-21-12-14-22(26)15-13-21)17-7-10-20-8-5-4-6-9-20/h4-10,12-15,19,32H,11,16-18H2,1-3H3,(H,27,30)(H,28,31)/b10-7+