2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-pent-4-enamide

Systemtic Name: 2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-pent-4-enamide Openeye Name: 2-[4-methylpentanoyl-(N-methylsulfonylanilino)amino]pent-4-enehydroxamic acid CAS Name: N-hydroxy-2-[(4-methyl-1-oxopentyl)-(N-methylsulfonylanilino)amino]-4-pentenamide IUPAC Name: N-hydroxy-2-[4-methylpentanoyl-(N-methylsulfonylanilino)amino]pent-4-enamide Traditional Name: 2-[(N-mesylanilino)-(4-methylpentanoyl)amino]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=C)C(=O)NO)N(C1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CC=C)C(=O)NO)N(C1=CC=CC=C1)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O5S/c1-5-9-16(18(23)19-24)20(17(22)13-12-14(2)3)21(27(4,25)26)15-10-7-6-8-11-15/h5-8,10-11,14,16,24H,1,9,12-13H2,2-4H3,(H,19,23)