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

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

Systemtic Name:(E)-2-cyclohexyl-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-cyclohexyl-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-2-cyclohexyl-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-2-cyclohexyl-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide
Traditional Name:(E)-2-cyclohexyl-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C24H37N3O5S
MolecularWeight: 479.63268
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(CC=CC1=CC=CC=C1)(C2CCCCC2)C(=O)NO)S(=O)(=O)C


Isomeric SMILES

CC(C)CCC(=O)NN(C(C/C=C/C1=CC=CC=C1)(C2CCCCC2)C(=O)NO)S(=O)(=O)C


InChI

InChI=1S/C24H37N3O5S/c1-19(2)16-17-22(28)25-27(33(3,31)32)24(23(29)26-30,21-14-8-5-9-15-21)18-10-13-20-11-6-4-7-12-20/h4,6-7,10-13,19,21,30H,5,8-9,14-18H2,1-3H3,(H,25,28)(H,26,29)/b13-10+


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