4-[2-[[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoylamino]butanoic acid

Systemtic Name: 4-[2-[[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[2-(benzenesulfonamido)indan-5-yl]oxyacetyl]amino]butanoic acid CAS Name: 4-[[2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]acetyl]amino]butanoic acid Traditional Name: 4-[[2-[2-(benzenesulfonamido)indan-5-yl]oxyacetyl]amino]butyric acid Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c24-20(22-10-4-7-21(25)26)14-29-18-9-8-15-11-17(12-16(15)13-18)23-30(27,28)19-5-2-1-3-6-19/h1-3,5-6,8-9,13,17,23H,4,7,10-12,14H2,(H,22,24)(H,25,26)