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

Systemtic Name: (E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[(4-methoxyphenyl)sulfonylamino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H31N3O6S/c1-18(2)12-17-23(28)27(26-34(31,32)21-15-13-20(33-3)14-16-21)22(24(29)25-30)11-7-10-19-8-5-4-6-9-19/h4-10,13-16,18,22,26,30H,11-12,17H2,1-3H3,(H,25,29)/b10-7+