2-[[1-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]oxyacetic acid CAS Name: 2-[[1-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[1-[[(4-methoxyphenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[1-[[(4-methoxyphenyl)sulfonylamino]methyl]indan-5-yl]oxyacetic acid Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC3=C2C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C19H21NO6S/c1-25-15-4-7-17(8-5-15)27(23,24)20-11-14-3-2-13-10-16(6-9-18(13)14)26-12-19(21)22/h4-10,14,20H,2-3,11-12H2,1H3,(H,21,22)