2-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-propan-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-propan-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(3-pyridyl)ethyl]phenoxy]acetic acid CAS Name: 2-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridinyl)propan-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[1-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-ylpropan-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-2-(3-pyridyl)ethyl]phenoxy]acetic acid Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC(=CN=C1)CC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C22H21ClN2O5S/c23-19-5-9-21(10-6-19)31(28,29)25-14-18(12-16-2-1-11-24-13-16)17-3-7-20(8-4-17)30-15-22(26)27/h1-11,13,18,25H,12,14-15H2,(H,26,27)