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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-N-oxidanyl-4-phenyl-2-(4-phenylphenyl)butanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-4-phenyl-2-(4-phenylphenyl)butanehydroxamic acid CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-N-hydroxy-4-phenyl-2-(4-phenylphenyl)butanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-N-hydroxy-4-phenyl-2-(4-phenylphenyl)butanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-4-phenyl-2-(4-phenylphenyl)butanehydroxamic acid Formula: C31H31NO6S MolecularWeight: 545.64594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)CC(CCC2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)CC(CCC2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NO)OC

InChI

InChI=1S/C31H31NO6S/c1-37-28-18-17-27(21-29(28)38-2)39(35,36)22-31(30(33)32-34,20-19-23-9-5-3-6-10-23)26-15-13-25(14-16-26)24-11-7-4-8-12-24/h3-18,21,34H,19-20,22H2,1-2H3,(H,32,33)