(E)-2-[4-methylpentanoyl-[2-methylpropyl(3-morpholin-4-ylpropylsulfonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[2-methylpropyl(3-morpholin-4-ylpropylsulfonyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[isobutyl(3-morpholinopropylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl-[3-(4-morpholinyl)propylsulfonyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(3-morpholin-4-ylpropylsulfonyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[isobutyl(3-morpholinopropylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C28H46N4O6S MolecularWeight: 566.75304

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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(CC(C)C)S(=O)(=O)CCCN2CCOCC2

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)S(=O)(=O)CCCN2CCOCC2

InChI

InChI=1S/C28H46N4O6S/c1-23(2)14-15-27(33)32(26(28(34)29-35)13-8-12-25-10-6-5-7-11-25)31(22-24(3)4)39(36,37)21-9-16-30-17-19-38-20-18-30/h5-8,10-12,23-24,26,35H,9,13-22H2,1-4H3,(H,29,34)/b12-8+