3-[[(4-bromophenyl)methyl-methylsulfonyl-amino]carbamoyl]-5-methyl-N-oxidanyl-2-[(E)-3-phenylprop-2-enyl]hexanamide

Systemtic Name: 3-[[(4-bromophenyl)methyl-methylsulfonyl-amino]carbamoyl]-5-methyl-N-oxidanyl-2-[(E)-3-phenylprop-2-enyl]hexanamide Openeye Name: 3-[[(4-bromophenyl)methyl-methylsulfonyl-amino]carbamoyl]-2-[(E)-cinnamyl]-5-methyl-hexanehydroxamic acid CAS Name: 3-[[2-[(4-bromophenyl)methyl]-2-methylsulfonylhydrazinyl]-oxomethyl]-N-hydroxy-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanamide IUPAC Name: 3-[[(4-bromophenyl)methyl-methylsulfonylamino]carbamoyl]-N-hydroxy-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanamide Traditional Name: (E)-2-[1-[[(4-bromobenzyl)-mesyl-amino]carbamoyl]-3-methyl-butyl]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H32BrN3O5S MolecularWeight: 566.50768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=CC1=CC=CC=C1)C(=O)NO)C(=O)NN(CC2=CC=C(C=C2)Br)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C(C/C=C/C1=CC=CC=C1)C(=O)NO)C(=O)NN(CC2=CC=C(C=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C25H32BrN3O5S/c1-18(2)16-23(22(25(31)28-32)11-7-10-19-8-5-4-6-9-19)24(30)27-29(35(3,33)34)17-20-12-14-21(26)15-13-20/h4-10,12-15,18,22-23,32H,11,16-17H2,1-3H3,(H,27,30)(H,28,31)/b10-7+