(E)-2-[[2-(1H-indol-3-yl)ethyl-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[2-(1H-indol-3-yl)ethyl-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-(1H-indol-3-yl)ethyl-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[2-(1H-indol-3-yl)ethyl-methylsulfonylamino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[2-(1H-indol-3-yl)ethyl-methylsulfonylamino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[2-(1H-indol-3-yl)ethyl-mesyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C28H36N4O5S MolecularWeight: 540.67424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C28H36N4O5S/c1-21(2)16-17-27(33)32(26(28(34)30-35)15-9-12-22-10-5-4-6-11-22)31(38(3,36)37)19-18-23-20-29-25-14-8-7-13-24(23)25/h4-14,20-21,26,29,35H,15-19H2,1-3H3,(H,30,34)/b12-9+