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

Systemtic Name: (E)-2-[[2-cyclohexylethyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-cyclohexylethyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[2-cyclohexylethyl(methylsulfonyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[2-cyclohexylethyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[2-cyclohexylethyl(mesyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H41N3O5S MolecularWeight: 507.68584

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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(CCC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CCC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C26H41N3O5S/c1-21(2)17-18-25(30)29(28(35(3,33)34)20-19-23-13-8-5-9-14-23)24(26(31)27-32)16-10-15-22-11-6-4-7-12-22/h4,6-7,10-12,15,21,23-24,32H,5,8-9,13-14,16-20H2,1-3H3,(H,27,31)/b15-10+