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

Systemtic Name: (E)-2-[[(4-methoxyphenyl)methyl-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[(4-methoxyphenyl)methyl-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(4-methoxyphenyl)methyl-methylsulfonylamino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[(4-methoxyphenyl)methyl-methylsulfonylamino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl(p-anisyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H35N3O6S MolecularWeight: 517.6376

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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=C(C=C2)OC)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=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C26H35N3O6S/c1-20(2)13-18-25(30)29(24(26(31)27-32)12-8-11-21-9-6-5-7-10-21)28(36(4,33)34)19-22-14-16-23(35-3)17-15-22/h5-11,14-17,20,24,32H,12-13,18-19H2,1-4H3,(H,27,31)/b11-8+