(E)-2-[4-methylpentanoyl-[methylsulfonyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl-(2-morpholino-2-oxo-ethyl)amino]amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl-[2-(4-morpholinyl)-2-oxoethyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl-(2-morpholin-4-yl-2-oxoethyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[(2-keto-2-morpholino-ethyl)-mesyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H36N4O7S MolecularWeight: 524.63024

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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(=O)N2CCOCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(=O)N2CCOCC2)S(=O)(=O)C

InChI

InChI=1S/C24H36N4O7S/c1-19(2)12-13-22(29)28(21(24(31)25-32)11-7-10-20-8-5-4-6-9-20)27(36(3,33)34)18-23(30)26-14-16-35-17-15-26/h4-10,19,21,32H,11-18H2,1-3H3,(H,25,31)/b10-7+