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

Systemtic Name: sodium 3-[2-[[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoylamino]propanoate Openeye Name: sodium 3-[[2-[2-(benzenesulfonamido)indan-5-yl]oxyacetyl]amino]propanoate CAS Name: sodium 3-[[2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]-1-oxoethyl]amino]propanoate IUPAC Name: sodium 3-[[2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]acetyl]amino]propanoate Traditional Name: sodium 3-[[2-[2-(benzenesulfonamido)indan-5-yl]oxyacetyl]amino]propionate Formula: C20H21N2NaO6S MolecularWeight: 440.44531

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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.[Na+]

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)OCC(=O)NCCC(=O)[O-])NS(=O)(=O)C3=CC=CC=C3.[Na+]

InChI

InChI=1S/C20H22N2O6S.Na/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);/q;+1/p-1