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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(pent-4-enyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(pent-4-enyl)amino]amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl(pent-4-enyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl(pent-4-enyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl(pent-4-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(CCCC=C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O5S/c1-5-6-10-18-25(32(4,30)31)26(22(27)17-16-19(2)3)21(23(28)24-29)15-11-14-20-12-8-7-9-13-20/h5,7-9,11-14,19,21,29H,1,6,10,15-18H2,2-4H3,(H,24,28)/b14-11+