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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(3-oxidanylpropyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[3-hydroxypropyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[3-hydroxypropyl(methylsulfonyl)amino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[3-hydroxypropyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[3-hydroxypropyl(mesyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C21H33N3O6S MolecularWeight: 455.56822

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O6S/c1-17(2)13-14-20(26)24(23(15-8-16-25)31(3,29)30)19(21(27)22-28)12-7-11-18-9-5-4-6-10-18/h4-7,9-11,17,19,25,28H,8,12-16H2,1-3H3,(H,22,27)/b11-7+