(E)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-2-prop-2-enyl-pent-4-enamide

Systemtic Name: (E)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-2-prop-2-enyl-pent-4-enamide Openeye Name: (E)-2-allyl-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-2-prop-2-enyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenyl-2-prop-2-enylpent-4-enamide Traditional Name: (E)-2-allyl-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(CC=C)(CC=CC1=CC=CC=C1)C(=O)NO)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)NN(C(CC=C)(C/C=C/C1=CC=CC=C1)C(=O)NO)S(=O)(=O)C

InChI

InChI=1S/C21H31N3O5S/c1-5-15-21(20(26)23-27,16-9-12-18-10-7-6-8-11-18)24(30(4,28)29)22-19(25)14-13-17(2)3/h5-12,17,27H,1,13-16H2,2-4H3,(H,22,25)(H,23,26)/b12-9+