4-[3-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]carbonylpyridin-2-yl]oxybenzoic acid

Systemtic Name: 4-[3-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]carbonylpyridin-2-yl]oxybenzoic acid Openeye Name: 4-[[3-[4-[2-(methanesulfonamido)phenyl]piperazine-1-carbonyl]-2-pyridyl]oxy]benzoic acid CAS Name: 4-[[3-[[4-[2-(methanesulfonamido)phenyl]-1-piperazinyl]-oxomethyl]-2-pyridinyl]oxy]benzoic acid IUPAC Name: 4-[3-[4-[2-(methanesulfonamido)phenyl]piperazine-1-carbonyl]pyridin-2-yl]oxybenzoic acid Traditional Name: 4-[[3-[4-[2-(methanesulfonamido)phenyl]piperazine-1-carbonyl]-2-pyridyl]oxy]benzoic acid Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H24N4O6S/c1-35(32,33)26-20-6-2-3-7-21(20)27-13-15-28(16-14-27)23(29)19-5-4-12-25-22(19)34-18-10-8-17(9-11-18)24(30)31/h2-12,26H,13-16H2,1H3,(H,30,31)