3-[[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-[(2-indan-5-yloxyacetyl)amino]phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]phenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-[(2-indan-5-yloxyacetyl)amino]phenyl]sulfonylamino]propionic acid Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O

InChI

InChI=1S/C20H22N2O6S/c23-19(13-28-17-7-4-14-2-1-3-15(14)12-17)22-16-5-8-18(9-6-16)29(26,27)21-11-10-20(24)25/h4-9,12,21H,1-3,10-11,13H2,(H,22,23)(H,24,25)