(E)-2-[3-cyclobutylpropanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[3-cyclobutylpropanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[3-cyclobutylpropanoyl-(N-methylsulfonylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(3-cyclobutyl-1-oxopropyl)-(N-methylsulfonylanilino)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[3-cyclobutylpropanoyl-(N-methylsulfonylanilino)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[3-cyclobutylpropanoyl-(N-mesylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC=C1)N(C(CC=CC2=CC=CC=C2)C(=O)NO)C(=O)CCC3CCC3

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)N(C(C/C=C/C2=CC=CC=C2)C(=O)NO)C(=O)CCC3CCC3

InChI

InChI=1S/C25H31N3O5S/c1-34(32,33)28(22-15-6-3-7-16-22)27(24(29)19-18-21-12-8-13-21)23(25(30)26-31)17-9-14-20-10-4-2-5-11-20/h2-7,9-11,14-16,21,23,31H,8,12-13,17-19H2,1H3,(H,26,30)/b14-9+