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

Systemtic Name: (E)-2-[3-methylbutanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[3-methylbutanoyl-(N-methylsulfonylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(3-methyl-1-oxobutyl)-(N-methylsulfonylanilino)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[3-methylbutanoyl-(N-methylsulfonylanilino)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[isovaleryl-(N-mesylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-18(2)17-22(27)25(26(32(3,30)31)20-14-8-5-9-15-20)21(23(28)24-29)16-10-13-19-11-6-4-7-12-19/h4-15,18,21,29H,16-17H2,1-3H3,(H,24,28)/b13-10+