(E)-2-tert-butyl-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O5S/c1-17(2)14-15-19(26)23-25(31(6,29)30)22(20(27)24-28,21(3,4)5)16-10-13-18-11-8-7-9-12-18/h7-13,17,28H,14-16H2,1-6H3,(H,23,26)(H,24,27)/b13-10+