3-[2-(3,4-dimethoxyphenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[homoveratryl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC(=C(C=C2)OC)OC)CCC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC(=C(C=C2)OC)OC)CCC(=O)NO

InChI

InChI=1S/C20H26N2O7S/c1-27-16-5-7-17(8-6-16)30(25,26)22(13-11-20(23)21-24)12-10-15-4-9-18(28-2)19(14-15)29-3/h4-9,14,24H,10-13H2,1-3H3,(H,21,23)