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

Systemtic Name: (E)-2-[[methylsulfonyl(phenyl)amino]-(3-phenylpropanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(N-methylsulfonylanilino)-(3-phenylpropanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(N-methylsulfonylanilino)-(1-oxo-3-phenylpropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[(N-methylsulfonylanilino)-(3-phenylpropanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[hydrocinnamoyl-(N-mesylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C27H29N3O5S MolecularWeight: 507.60126

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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)CCC3=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)CCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5S/c1-36(34,35)30(24-17-9-4-10-18-24)29(26(31)21-20-23-14-7-3-8-15-23)25(27(32)28-33)19-11-16-22-12-5-2-6-13-22/h2-18,25,33H,19-21H2,1H3,(H,28,32)/b16-11+