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

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C22H35N3O5S MolecularWeight: 453.5954

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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(CC(C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O5S/c1-17(2)14-15-21(26)25(24(16-18(3)4)31(5,29)30)20(22(27)23-28)13-9-12-19-10-7-6-8-11-19/h6-12,17-18,20,28H,13-16H2,1-5H3,(H,23,27)/b12-9+