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

Systemtic Name: (E)-2-(2-azanylethyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminoethyl)-2-[(4-methylpentanoylamino)-methylsulfonyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-aminoethyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-methylsulfonylamino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminoethyl)-N-hydroxy-2-[(4-methylpentanoylamino)-methylsulfonylamino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(2-aminoethyl)-2-[mesyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O5S/c1-16(2)11-12-18(25)22-24(30(3,28)29)20(14-15-21,19(26)23-27)13-7-10-17-8-5-4-6-9-17/h4-10,16,27H,11-15,21H2,1-3H3,(H,22,25)(H,23,26)/b10-7+