(E)-2-[[4-methylpentanoyl-[methylsulfonyl(3-phenylpropyl)amino]amino]methyl]-N-oxidanyl-4-phenyl-but-3-enamide

Systemtic Name: (E)-2-[[4-methylpentanoyl-[methylsulfonyl(3-phenylpropyl)amino]amino]methyl]-N-oxidanyl-4-phenyl-but-3-enamide Openeye Name: (E)-2-[[4-methylpentanoyl-[methylsulfonyl(3-phenylpropyl)amino]amino]methyl]-4-phenyl-but-3-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)-[methylsulfonyl(3-phenylpropyl)amino]amino]methyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-hydroxy-2-[[4-methylpentanoyl-[methylsulfonyl(3-phenylpropyl)amino]amino]methyl]-4-phenylbut-3-enamide Traditional Name: (E)-2-[[[mesyl(3-phenylpropyl)amino]-(4-methylpentanoyl)amino]methyl]-4-phenyl-but-3-enehydroxamic acid Formula: C27H37N3O5S MolecularWeight: 515.66478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(CC(C=CC1=CC=CC=C1)C(=O)NO)N(CCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(CC(/C=C/C1=CC=CC=C1)C(=O)NO)N(CCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C27H37N3O5S/c1-22(2)16-19-26(31)29(21-25(27(32)28-33)18-17-24-13-8-5-9-14-24)30(36(3,34)35)20-10-15-23-11-6-4-7-12-23/h4-9,11-14,17-18,22,25,33H,10,15-16,19-21H2,1-3H3,(H,28,32)/b18-17+