2-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-benzyloxy-3-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(3-methoxy-4-phenylmethoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(4-benzoxy-3-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O7S/c1-31-21-13-17(7-12-20(21)32-15-16-5-3-2-4-6-16)23(28)25-18-8-10-19(11-9-18)33(29,30)24-14-22(26)27/h2-13,24H,14-15H2,1H3,(H,25,28)(H,26,27)