2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-2-[(E)-3-phenylprop-2-enyl]hexanamide

Systemtic Name: 2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-2-[(E)-3-phenylprop-2-enyl]hexanamide Openeye Name: 2-[(E)-cinnamyl]-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]hexanehydroxamic acid CAS Name: N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-2-[(E)-3-phenylprop-2-enyl]hexanamide IUPAC Name: N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-2-[(E)-3-phenylprop-2-enyl]hexanamide Traditional Name: (E)-2-butyl-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1=CC=CC=C1)(C(=O)NO)N(NC(=O)CCC(C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O5S/c1-5-6-16-22(21(27)24-28,17-10-13-19-11-8-7-9-12-19)25(31(4,29)30)23-20(26)15-14-18(2)3/h7-13,18,28H,5-6,14-17H2,1-4H3,(H,23,26)(H,24,27)/b13-10+