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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)OCC(=O)NCCC(=O)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)OCC(=O)NCCC(=O)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O6S/c23-19(21-9-8-20(24)25)13-28-17-7-6-14-10-16(11-15(14)12-17)22-29(26,27)18-4-2-1-3-5-18/h1-7,12,16,22H,8-11,13H2,(H,21,23)(H,24,25)