(E)-2-[[3-methylbut-2-enyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[3-methylbut-2-enyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[3-methylbut-2-enyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[3-methylbut-2-enyl(methylsulfonyl)amino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[3-methylbut-2-enyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl(3-methylbut-2-enyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C23H35N3O5S MolecularWeight: 465.6061

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

InChI

InChI=1S/C23H35N3O5S/c1-18(2)14-15-22(27)26(25(32(5,30)31)17-16-19(3)4)21(23(28)24-29)13-9-12-20-10-7-6-8-11-20/h6-12,16,18,21,29H,13-15,17H2,1-5H3,(H,24,28)/b12-9+