2-[[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[2-(p-tolylsulfonylamino)indan-5-yl]oxyacetate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]oxy]acetate Traditional Name: 2-[2-(tosylamino)indan-5-yl]oxyacetate Formula: C18H18NO5S- MolecularWeight: 360.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H19NO5S/c1-12-2-6-17(7-3-12)25(22,23)19-15-8-13-4-5-16(10-14(13)9-15)24-11-18(20)21/h2-7,10,15,19H,8-9,11H2,1H3,(H,20,21)/p-1