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

Systemtic Name: (E)-2-[[(3-hydroxyphenyl)methyl-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[(3-hydroxyphenyl)methyl-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(3-hydroxyphenyl)methyl-methylsulfonylamino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[(3-hydroxyphenyl)methyl-methylsulfonylamino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[(3-hydroxybenzyl)-mesyl-amino]-(4-methylpentanoyl)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)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(CC2=CC(=CC=C2)O)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O6S/c1-19(2)15-16-24(30)28(27(35(3,33)34)18-21-12-7-13-22(29)17-21)23(25(31)26-32)14-8-11-20-9-5-4-6-10-20/h4-13,17,19,23,29,32H,14-16,18H2,1-3H3,(H,26,31)/b11-8+