2-[[4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[2-(4-benzyloxyphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[2-(4-benzoxyphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C23H22N2O7S/c26-22(25-18-6-12-21(13-7-18)33(29,30)24-14-23(27)28)16-32-20-10-8-19(9-11-20)31-15-17-4-2-1-3-5-17/h1-13,24H,14-16H2,(H,25,26)(H,27,28)