(E)-2-[[(2,6-dimethylpyrimidin-4-yl)-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[(2,6-dimethylpyrimidin-4-yl)-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[(2,6-dimethylpyrimidin-4-yl)-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[(2,6-dimethyl-4-pyrimidinyl)-methylsulfonylamino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[(2,6-dimethylpyrimidin-4-yl)-methylsulfonylamino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[(2,6-dimethylpyrimidin-4-yl)-mesyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H33N5O5S MolecularWeight: 503.61432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N(N(C(CC=CC2=CC=CC=C2)C(=O)NO)C(=O)CCC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)N(N(C(C/C=C/C2=CC=CC=C2)C(=O)NO)C(=O)CCC(C)C)S(=O)(=O)C

InChI

InChI=1S/C24H33N5O5S/c1-17(2)14-15-23(30)28(29(35(5,33)34)22-16-18(3)25-19(4)26-22)21(24(31)27-32)13-9-12-20-10-7-6-8-11-20/h6-12,16-17,21,32H,13-15H2,1-5H3,(H,27,31)/b12-9+