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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl-[(4-nitrophenyl)methyl]amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl-[(4-nitrophenyl)methyl]amino]amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl-[(4-nitrophenyl)methyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl-[(4-nitrophenyl)methyl]amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl-(4-nitrobenzyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H32N4O7S MolecularWeight: 532.60918

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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(CC2=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(CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C25H32N4O7S/c1-19(2)12-17-24(30)28(23(25(31)26-32)11-7-10-20-8-5-4-6-9-20)27(37(3,35)36)18-21-13-15-22(16-14-21)29(33)34/h4-10,13-16,19,23,32H,11-12,17-18H2,1-3H3,(H,26,31)/b10-7+