2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-4-(2-methoxyethoxy)-N-oxidanyl-butanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-4-(2-methoxyethoxy)-N-oxidanyl-butanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-4-(2-methoxyethoxy)butanehydroxamic acid CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-N-hydroxy-4-(2-methoxyethoxy)butanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-N-hydroxy-4-(2-methoxyethoxy)butanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-4-(2-methoxyethoxy)butanehydroxamic acid Formula: C28H33NO9S MolecularWeight: 559.62792

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC(C(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C(=O)NO

Isomeric SMILES

COCCOCCC(C(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C(=O)NO

InChI

InChI=1S/C28H33NO9S/c1-34-17-18-37-16-15-24(28(30)29-31)27(39(32,33)23-13-14-25(35-2)26(19-23)36-3)20-9-11-22(12-10-20)38-21-7-5-4-6-8-21/h4-14,19,24,27,31H,15-18H2,1-3H3,(H,29,30)