3-[[4-[2-(4-propoxyphenoxy)ethanoylamino]phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[4-[2-(4-propoxyphenoxy)ethanoylamino]phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]sulfonylamino]propionic acid Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O

InChI

InChI=1S/C20H24N2O7S/c1-2-13-28-16-5-7-17(8-6-16)29-14-19(23)22-15-3-9-18(10-4-15)30(26,27)21-12-11-20(24)25/h3-10,21H,2,11-14H2,1H3,(H,22,23)(H,24,25)