2-[4-[1-methoxy-2-(phenylsulfonylamino)ethyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[1-methoxy-2-(phenylsulfonylamino)ethyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-(benzenesulfonamido)-1-methoxy-ethyl]phenoxy]acetate CAS Name: 2-[4-[2-(benzenesulfonamido)-1-methoxyethyl]phenoxy]acetate IUPAC Name: 2-[4-[2-(benzenesulfonamido)-1-methoxyethyl]phenoxy]acetate Traditional Name: 2-[4-[2-(benzenesulfonamido)-1-methoxy-ethyl]phenoxy]acetate Formula: C17H18NO6S- MolecularWeight: 364.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC(CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H19NO6S/c1-23-16(11-18-25(21,22)15-5-3-2-4-6-15)13-7-9-14(10-8-13)24-12-17(19)20/h2-10,16,18H,11-12H2,1H3,(H,19,20)/p-1