2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-4-(2-methoxyethoxy)-N-oxidanyl-2-(4-phenylphenyl)butanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-4-(2-methoxyethoxy)-N-oxidanyl-2-(4-phenylphenyl)butanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-4-(2-methoxyethoxy)-2-(4-phenylphenyl)butanehydroxamic acid CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-N-hydroxy-4-(2-methoxyethoxy)-2-(4-phenylphenyl)butanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-N-hydroxy-4-(2-methoxyethoxy)-2-(4-phenylphenyl)butanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-4-(2-methoxyethoxy)-2-(4-phenylphenyl)butanehydroxamic acid Formula: C28H33NO8S MolecularWeight: 543.62852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO8S/c1-34-17-18-37-16-15-28(27(30)29-31,23-11-9-22(10-12-23)21-7-5-4-6-8-21)20-38(32,33)24-13-14-25(35-2)26(19-24)36-3/h4-14,19,31H,15-18,20H2,1-3H3,(H,29,30)