2-[[7-[[3-[3-(methylsulfonylamino)-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoic acid

Systemtic Name: 2-[[7-[[3-[3-(methylsulfonylamino)-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoic acid Openeye Name: 2-[3-[[2-hydroxy-3-[4-hydroxy-3-(methanesulfonamido)phenoxy]propyl]amino]tetralin-6-yl]oxyacetic acid CAS Name: 2-[[7-[[2-hydroxy-3-[4-hydroxy-3-(methanesulfonamido)phenoxy]propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid IUPAC Name: 2-[[7-[[2-hydroxy-3-[4-hydroxy-3-(methanesulfonamido)phenoxy]propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid Traditional Name: 2-[3-[[2-hydroxy-3-[4-hydroxy-3-(methanesulfonamido)phenoxy]propyl]amino]tetralin-6-yl]oxyacetic acid Formula: C22H28N2O8S MolecularWeight: 480.53132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CNC2CCC3=C(C2)C=C(C=C3)OCC(=O)O)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CNC2CCC3=C(C2)C=C(C=C3)OCC(=O)O)O)O

InChI

InChI=1S/C22H28N2O8S/c1-33(29,30)24-20-10-19(6-7-21(20)26)31-12-17(25)11-23-16-4-2-14-3-5-18(9-15(14)8-16)32-13-22(27)28/h3,5-7,9-10,16-17,23-26H,2,4,8,11-13H2,1H3,(H,27,28)