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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(quinolin-2-yl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(2-quinolyl)amino]amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl(2-quinolinyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl(quinolin-2-yl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl(2-quinolyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C27H32N4O5S MolecularWeight: 524.63178

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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=NC3=CC=CC=C3C=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=NC3=CC=CC=C3C=C2)S(=O)(=O)C

InChI

InChI=1S/C27H32N4O5S/c1-20(2)16-19-26(32)30(24(27(33)29-34)15-9-12-21-10-5-4-6-11-21)31(37(3,35)36)25-18-17-22-13-7-8-14-23(22)28-25/h4-14,17-18,20,24,34H,15-16,19H2,1-3H3,(H,29,33)/b12-9+