2-[2-[[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoylamino]propanoic acid

Systemtic Name: 2-[2-[[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoylamino]propanoic acid Openeye Name: 2-[[2-[1-(benzenesulfonamido)indan-5-yl]oxyacetyl]amino]propanoic acid CAS Name: 2-[[2-[[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-[[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]acetyl]amino]propanoic acid Traditional Name: 2-[[2-[1-(benzenesulfonamido)indan-5-yl]oxyacetyl]amino]propionic acid Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)COC1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)NC(=O)COC1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O6S/c1-13(20(24)25)21-19(23)12-28-15-8-9-17-14(11-15)7-10-18(17)22-29(26,27)16-5-3-2-4-6-16/h2-6,8-9,11,13,18,22H,7,10,12H2,1H3,(H,21,23)(H,24,25)