2-[4-[1-(phenylsulfonylamino)propyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[1-(phenylsulfonylamino)propyl]phenoxy]ethanoate Openeye Name: 2-[4-[1-(benzenesulfonamido)propyl]phenoxy]acetate CAS Name: 2-[4-[1-(benzenesulfonamido)propyl]phenoxy]acetate IUPAC Name: 2-[4-[1-(benzenesulfonamido)propyl]phenoxy]acetate Traditional Name: 2-[4-[1-(benzenesulfonamido)propyl]phenoxy]acetate Formula: C17H18NO5S- MolecularWeight: 348.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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