2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-oxidanyl-2-(phenylsulfonyl)butanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-oxidanyl-2-(phenylsulfonyl)butanamide Openeye Name: 2-(benzenesulfonyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]butanehydroxamic acid CAS Name: 2-(benzenesulfonyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-hydroxybutanamide IUPAC Name: 2-(benzenesulfonyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-hydroxybutanamide Traditional Name: 2-besyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]butanehydroxamic acid Formula: C31H31NO8S2 MolecularWeight: 609.70974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO8S2/c1-4-31(30(33)32-34,42(37,38)25-13-9-6-10-14-25)29(24-17-15-23(16-18-24)22-11-7-5-8-12-22)41(35,36)26-19-20-27(39-2)28(21-26)40-3/h5-21,29,34H,4H2,1-3H3,(H,32,33)