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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl-(4-nitrophenyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-(N-methylsulfonyl-4-nitro-anilino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(N-methylsulfonyl-4-nitroanilino)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-(N-methylsulfonyl-4-nitroanilino)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[(N-mesyl-4-nitro-anilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H30N4O7S MolecularWeight: 518.5826

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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=C(C=C2)[N+](=O)[O-])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)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C24H30N4O7S/c1-18(2)12-17-23(29)26(22(24(30)25-31)11-7-10-19-8-5-4-6-9-19)27(36(3,34)35)20-13-15-21(16-14-20)28(32)33/h4-10,13-16,18,22,31H,11-12,17H2,1-3H3,(H,25,30)/b10-7+