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

Systemtic Name: (E)-2-(4-bromophenyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(4-bromophenyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(4-bromophenyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(4-bromophenyl)-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(4-bromophenyl)-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H30BrN3O5S MolecularWeight: 552.4811

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H30BrN3O5S/c1-18(2)11-16-22(29)26-28(34(3,32)33)24(23(30)27-31,20-12-14-21(25)15-13-20)17-7-10-19-8-5-4-6-9-19/h4-10,12-15,18,31H,11,16-17H2,1-3H3,(H,26,29)(H,27,30)/b10-7+