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

Systemtic Name: (E)-2-(4-azanylbutylsulfonyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-(4-aminobutylsulfonyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-(4-aminobutylsulfonyl)-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(2-methylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-(4-aminobutylsulfonyl)-N-hydroxy-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-(4-aminobutylsulfonyl)-2-[isobutyl-(4-methylpentanoylamino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H42N4O5S MolecularWeight: 510.68978

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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)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C25H42N4O5S/c1-20(2)14-15-23(30)27-29(19-21(3)4)25(24(31)28-32,35(33,34)18-9-8-17-26)16-10-13-22-11-6-5-7-12-22/h5-7,10-13,20-21,32H,8-9,14-19,26H2,1-4H3,(H,27,30)(H,28,31)/b13-10+