2-[3-[[[2-(phenylmethyl)-4-pyrazol-1-yl-pyridin-3-yl]sulfonylamino]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[[2-(phenylmethyl)-4-pyrazol-1-yl-pyridin-3-yl]sulfonylamino]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(2-benzyl-4-pyrazol-1-yl-3-pyridyl)sulfonylamino]methyl]phenoxy]acetic acid CAS Name: 2-[3-[[[2-(phenylmethyl)-4-(1-pyrazolyl)-3-pyridinyl]sulfonylamino]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[(2-benzyl-4-pyrazol-1-ylpyridin-3-yl)sulfonylamino]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[[(2-benzyl-4-pyrazol-1-yl-3-pyridyl)sulfonylamino]methyl]phenoxy]acetic acid Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC=CC(=C2S(=O)(=O)NCC3=CC(=CC=C3)OCC(=O)O)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC=CC(=C2S(=O)(=O)NCC3=CC(=CC=C3)OCC(=O)O)N4C=CC=N4

InChI

InChI=1S/C24H22N4O5S/c29-23(30)17-33-20-9-4-8-19(14-20)16-27-34(31,32)24-21(15-18-6-2-1-3-7-18)25-12-10-22(24)28-13-5-11-26-28/h1-14,27H,15-17H2,(H,29,30)