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

Systemtic Name: (E)-2-[[methylsulfonyl(phenyl)amino]-(2-phenylethanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(N-methylsulfonylanilino)-(2-phenylacetyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(N-methylsulfonylanilino)-(1-oxo-2-phenylethyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[(N-methylsulfonylanilino)-(2-phenylacetyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[(N-mesylanilino)-(2-phenylacetyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H27N3O5S MolecularWeight: 493.57468

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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)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)N(C(C/C=C/C2=CC=CC=C2)C(=O)NO)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5S/c1-35(33,34)29(23-17-9-4-10-18-23)28(25(30)20-22-14-7-3-8-15-22)24(26(31)27-32)19-11-16-21-12-5-2-6-13-21/h2-18,24,32H,19-20H2,1H3,(H,27,31)/b16-11+