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

Systemtic Name: (E)-2-(cyclopropylmethyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(cyclopropylmethyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(cyclopropylmethyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(cyclopropylmethyl)-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(cyclopropylmethyl)-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C(CC=CC1=CC=CC=C1)(CC2CC2)C(=O)NO)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)NN(C(C/C=C/C1=CC=CC=C1)(CC2CC2)C(=O)NO)S(=O)(=O)C

InChI

InChI=1S/C22H33N3O5S/c1-17(2)11-14-20(26)23-25(31(3,29)30)22(21(27)24-28,16-19-12-13-19)15-7-10-18-8-5-4-6-9-18/h4-10,17,19,28H,11-16H2,1-3H3,(H,23,26)(H,24,27)/b10-7+