3-[1-(3,4-dimethoxyphenyl)sulfonyl-2-(phenylsulfonyl)ethyl]-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-2-(phenylsulfonyl)ethyl]-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[2-(benzenesulfonyl)-1-(3,4-dimethoxyphenyl)sulfonyl-ethyl]-7-phenyl-heptanehydroxamic acid CAS Name: 3-[2-(benzenesulfonyl)-1-(3,4-dimethoxyphenyl)sulfonylethyl]-N-hydroxy-7-phenylheptanamide IUPAC Name: 3-[2-(benzenesulfonyl)-1-(3,4-dimethoxyphenyl)sulfonylethyl]-N-hydroxy-7-phenylheptanamide Traditional Name: 3-[2-besyl-1-(3,4-dimethoxyphenyl)sulfonyl-ethyl]-7-phenyl-heptanehydroxamic acid Formula: C29H35NO8S2 MolecularWeight: 589.7201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CS(=O)(=O)C2=CC=CC=C2)C(CCCCC3=CC=CC=C3)CC(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CS(=O)(=O)C2=CC=CC=C2)C(CCCCC3=CC=CC=C3)CC(=O)NO)OC

InChI

InChI=1S/C29H35NO8S2/c1-37-26-18-17-25(20-27(26)38-2)40(35,36)28(21-39(33,34)24-15-7-4-8-16-24)23(19-29(31)30-32)14-10-9-13-22-11-5-3-6-12-22/h3-8,11-12,15-18,20,23,28,32H,9-10,13-14,19,21H2,1-2H3,(H,30,31)