3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-2-(pyridin-3-ylmethoxy)butanamide

Systemtic Name: 3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-2-(pyridin-3-ylmethoxy)butanamide Openeye Name: 3,3-dimethyl-4-(4-phenoxyphenyl)sulfonyl-2-(3-pyridylmethoxy)butanehydroxamic acid CAS Name: N-hydroxy-3,3-dimethyl-4-(4-phenoxyphenyl)sulfonyl-2-(3-pyridinylmethoxy)butanamide IUPAC Name: N-hydroxy-3,3-dimethyl-4-(4-phenoxyphenyl)sulfonyl-2-(pyridin-3-ylmethoxy)butanamide Traditional Name: 3,3-dimethyl-4-(4-phenoxyphenyl)sulfonyl-2-(3-pyridylmethoxy)butanehydroxamic acid Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(C(=O)NO)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(C(=O)NO)OCC3=CN=CC=C3

InChI

InChI=1S/C24H26N2O6S/c1-24(2,22(23(27)26-28)31-16-18-7-6-14-25-15-18)17-33(29,30)21-12-10-20(11-13-21)32-19-8-4-3-5-9-19/h3-15,22,28H,16-17H2,1-2H3,(H,26,27)