2-[2-[1-(phenylsulfonylamino)butyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-(phenylsulfonylamino)butyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[1-(benzenesulfonamido)butyl]phenoxy]acetic acid CAS Name: 2-[2-[1-(benzenesulfonamido)butyl]phenoxy]acetic acid IUPAC Name: 2-[2-[1-(benzenesulfonamido)butyl]phenoxy]acetic acid Traditional Name: 2-[2-[1-(benzenesulfonamido)butyl]phenoxy]acetic acid Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1OCC(=O)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1OCC(=O)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO5S/c1-2-8-16(19-25(22,23)14-9-4-3-5-10-14)15-11-6-7-12-17(15)24-13-18(20)21/h3-7,9-12,16,19H,2,8,13H2,1H3,(H,20,21)