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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-(N-methylsulfonylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(N-methylsulfonylanilino)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-(N-methylsulfonylanilino)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[(N-mesylanilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H31N3O5S MolecularWeight: 473.58504

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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(C2=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(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-19(2)17-18-23(28)26(27(33(3,31)32)21-14-8-5-9-15-21)22(24(29)25-30)16-10-13-20-11-6-4-7-12-20/h4-15,19,22,30H,16-18H2,1-3H3,(H,25,29)/b13-10+