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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(phenethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(phenethyl)amino]amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl(phenethyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl(phenethyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl(phenethyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C26H35N3O5S/c1-21(2)17-18-25(30)29(28(35(3,33)34)20-19-23-13-8-5-9-14-23)24(26(31)27-32)16-10-15-22-11-6-4-7-12-22/h4-15,21,24,32H,16-20H2,1-3H3,(H,27,31)/b15-10+