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

Systemtic Name: (E)-2-[4-methylpentanoyl(methylsulfonylamino)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[methanesulfonamido(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[methanesulfonamido-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[methanesulfonamido(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[methanesulfonamido(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)NS(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)NS(=O)(=O)C

InChI

InChI=1S/C18H27N3O5S/c1-14(2)12-13-17(22)21(20-27(3,25)26)16(18(23)19-24)11-7-10-15-8-5-4-6-9-15/h4-10,14,16,20,24H,11-13H2,1-3H3,(H,19,23)/b10-7+