3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(4-phenylmethoxyphenyl)butanamide Openeye Name: 4-(4-benzyloxyphenyl)-3-(4-methoxyphenyl)sulfonyl-butanehydroxamic acid CAS Name: N-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-(4-phenylmethoxyphenyl)butanamide IUPAC Name: N-hydroxy-3-(4-methoxyphenyl)sulfonyl-4-(4-phenylmethoxyphenyl)butanamide Traditional Name: 4-(4-benzoxyphenyl)-3-(4-methoxyphenyl)sulfonyl-butanehydroxamic acid Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C24H25NO6S/c1-30-20-11-13-22(14-12-20)32(28,29)23(16-24(26)25-27)15-18-7-9-21(10-8-18)31-17-19-5-3-2-4-6-19/h2-14,23,27H,15-17H2,1H3,(H,25,26)