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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC(CC1=CC=C(C=C1)OC2=CC=CC=C2)(C(=O)NO)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCOCCC(CC1=CC=C(C=C1)OC2=CC=CC=C2)(C(=O)NO)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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