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

Systemtic Name: (E)-2-(2-azanylethylsulfonyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(2-aminoethylsulfonyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(2-aminoethylsulfonyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(2-aminoethylsulfonyl)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-2-tauryl-pent-4-enehydroxamic acid Formula: C23H38N4O5S MolecularWeight: 482.63662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O5S/c1-18(2)12-13-21(28)25-27(17-19(3)4)23(22(29)26-30,33(31,32)16-15-24)14-8-11-20-9-6-5-7-10-20/h5-11,18-19,30H,12-17,24H2,1-4H3,(H,25,28)(H,26,29)/b11-8+