2-[2-[1-(phenylsulfonylamino)propyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[1-(phenylsulfonylamino)propyl]phenoxy]ethanoate Openeye Name: 2-[2-[1-(benzenesulfonamido)propyl]phenoxy]acetate CAS Name: 2-[2-[1-(benzenesulfonamido)propyl]phenoxy]acetate IUPAC Name: 2-[2-[1-(benzenesulfonamido)propyl]phenoxy]acetate Traditional Name: 2-[2-[1-(benzenesulfonamido)propyl]phenoxy]acetate Formula: C17H18NO5S- MolecularWeight: 348.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)[O-])NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)[O-])NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO5S/c1-2-15(18-24(21,22)13-8-4-3-5-9-13)14-10-6-7-11-16(14)23-12-17(19)20/h3-11,15,18H,2,12H2,1H3,(H,19,20)/p-1