(E)-2-(3-azanylpropylsulfonyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-(3-azanylpropylsulfonyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(3-aminopropylsulfonyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(3-aminopropylsulfonyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(3-aminopropylsulfonyl)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(3-aminopropylsulfonyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H40N4O5S MolecularWeight: 496.6632

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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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H40N4O5S/c1-19(2)13-14-22(29)26-28(18-20(3)4)24(23(30)27-31,34(32,33)17-9-16-25)15-8-12-21-10-6-5-7-11-21/h5-8,10-12,19-20,31H,9,13-18,25H2,1-4H3,(H,26,29)(H,27,30)/b12-8+