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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(2-morpholin-4-ylethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(2-morpholinoethyl)amino]amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl-[2-(4-morpholinyl)ethyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl(2-morpholin-4-ylethyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl(2-morpholinoethyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H38N4O6S MolecularWeight: 510.64672

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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(CCN2CCOCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CCN2CCOCC2)S(=O)(=O)C

InChI

InChI=1S/C24H38N4O6S/c1-20(2)12-13-23(29)28(27(35(3,32)33)15-14-26-16-18-34-19-17-26)22(24(30)25-31)11-7-10-21-8-5-4-6-9-21/h4-10,20,22,31H,11-19H2,1-3H3,(H,25,30)/b10-7+