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

Systemtic Name: (E)-2-(2-cyclohexylethyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-cyclohexylethyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-cyclohexylethyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-cyclohexylethyl)-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(2-cyclohexylethyl)-2-[mesyl-(4-methylpentanoylamino)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)NN(C(CCC1CCCCC1)(CC=CC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)NN(C(CCC1CCCCC1)(C/C=C/C2=CC=CC=C2)C(=O)NO)S(=O)(=O)C

InChI

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