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

Systemtic Name: (E)-2-[[(4-bromophenyl)-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(4-bromo-N-methylsulfonyl-anilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(4-bromo-N-methylsulfonylanilino)-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[(4-bromo-N-methylsulfonylanilino)-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[(4-bromo-N-mesyl-anilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H30BrN3O5S MolecularWeight: 552.4811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(C2=CC=C(C=C2)Br)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(C2=CC=C(C=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C24H30BrN3O5S/c1-18(2)12-17-23(29)27(28(34(3,32)33)21-15-13-20(25)14-16-21)22(24(30)26-31)11-7-10-19-8-5-4-6-9-19/h4-10,13-16,18,22,31H,11-12,17H2,1-3H3,(H,26,30)/b10-7+