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

Systemtic Name: (E)-2-[3-cyclopentylpropanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[3-cyclopentylpropanoyl-(N-methylsulfonylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(3-cyclopentyl-1-oxopropyl)-(N-methylsulfonylanilino)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[3-cyclopentylpropanoyl-(N-methylsulfonylanilino)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[3-cyclopentylpropanoyl-(N-mesylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H33N3O5S MolecularWeight: 499.62232

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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)CCC3CCCC3

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)N(C(C/C=C/C2=CC=CC=C2)C(=O)NO)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H33N3O5S/c1-35(33,34)29(23-16-6-3-7-17-23)28(25(30)20-19-22-13-8-9-14-22)24(26(31)27-32)18-10-15-21-11-4-2-5-12-21/h2-7,10-12,15-17,22,24,32H,8-9,13-14,18-20H2,1H3,(H,27,31)/b15-10+