2-[4-[3-(phenylsulfonylamino)propyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-(phenylsulfonylamino)propyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-(benzenesulfonamido)propyl]phenoxy]acetic acid CAS Name: 2-[4-[3-(benzenesulfonamido)propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-(benzenesulfonamido)propyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-(benzenesulfonamido)propyl]phenoxy]acetic acid Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H19NO5S/c19-17(20)13-23-15-10-8-14(9-11-15)5-4-12-18-24(21,22)16-6-2-1-3-7-16/h1-3,6-11,18H,4-5,12-13H2,(H,19,20)