(E)-2-[(3-hydroxyphenyl)methyl]-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[(3-hydroxyphenyl)methyl]-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(3-hydroxyphenyl)methyl]-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(3-hydroxyphenyl)methyl]-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[(3-hydroxyphenyl)methyl]-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(3-hydroxybenzyl)-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H33N3O6S MolecularWeight: 503.61102

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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)O)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)O)C(=O)NO)S(=O)(=O)C

InChI

InChI=1S/C25H33N3O6S/c1-19(2)14-15-23(30)26-28(35(3,33)34)25(24(31)27-32,18-21-11-7-13-22(29)17-21)16-8-12-20-9-5-4-6-10-20/h4-13,17,19,29,32H,14-16,18H2,1-3H3,(H,26,30)(H,27,31)/b12-8+