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

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-oxidanyl-2-(phenylsulfonyl)butanamide Openeye Name: 2-(benzenesulfonyl)-2-[(3,4-diethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]butanehydroxamic acid CAS Name: 2-(benzenesulfonyl)-2-[(3,4-diethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-hydroxybutanamide IUPAC Name: 2-(benzenesulfonyl)-2-[(3,4-diethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-N-hydroxybutanamide Traditional Name: 2-besyl-2-[(3,4-diethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]butanehydroxamic acid Formula: C33H35NO8S2 MolecularWeight: 637.7629

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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)OCC)OCC)(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)OCC)OCC)(C(=O)NO)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H35NO8S2/c1-4-33(32(35)34-36,44(39,40)27-15-11-8-12-16-27)31(26-19-17-25(18-20-26)24-13-9-7-10-14-24)43(37,38)28-21-22-29(41-5-2)30(23-28)42-6-3/h7-23,31,36H,4-6H2,1-3H3,(H,34,35)