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

Systemtic Name: (E)-2-cycloheptyl-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-cycloheptyl-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-cycloheptyl-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-cycloheptyl-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-cycloheptyl-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H39N3O5S MolecularWeight: 493.65926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(CC=CC1=CC=CC=C1)(C2CCCCCC2)C(=O)NO)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)NN(C(C/C=C/C1=CC=CC=C1)(C2CCCCCC2)C(=O)NO)S(=O)(=O)C

InChI

InChI=1S/C25H39N3O5S/c1-20(2)17-18-23(29)26-28(34(3,32)33)25(24(30)27-31,22-15-9-4-5-10-16-22)19-11-14-21-12-7-6-8-13-21/h6-8,11-14,20,22,31H,4-5,9-10,15-19H2,1-3H3,(H,26,29)(H,27,30)/b14-11+