2-[[4-[3-(4-methoxyphenoxy)propanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[3-(4-methoxyphenoxy)propanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[3-(4-methoxyphenoxy)propanoylamino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[3-(4-methoxyphenoxy)propanoylamino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[3-(4-methoxyphenoxy)propanoylamino]phenyl]sulfonylamino]acetic acid Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C18H20N2O7S/c1-26-14-4-6-15(7-5-14)27-11-10-17(21)20-13-2-8-16(9-3-13)28(24,25)19-12-18(22)23/h2-9,19H,10-12H2,1H3,(H,20,21)(H,22,23)