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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(oxan-4-yl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(tetrahydropyran-4-yl)amino]amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl(4-oxanyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl(oxan-4-yl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl(tetrahydropyran-4-yl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C23H35N3O6S MolecularWeight: 481.6055

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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(C2CCOCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(C2CCOCC2)S(=O)(=O)C

InChI

InChI=1S/C23H35N3O6S/c1-18(2)12-13-22(27)25(26(33(3,30)31)20-14-16-32-17-15-20)21(23(28)24-29)11-7-10-19-8-5-4-6-9-19/h4-10,18,20-21,29H,11-17H2,1-3H3,(H,24,28)/b10-7+