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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-oxidanyl-4-phenyl-butanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-4-phenyl-butanehydroxamic acid CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-hydroxy-4-phenylbutanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-hydroxy-4-phenylbutanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-4-phenyl-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)C(C2=CC=C(C=C2)C3=CC=CC=C3)C(CCC4=CC=CC=C4)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)C(CCC4=CC=CC=C4)C(=O)NO)OC

InChI

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