3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]benzoate

Systemtic Name: 3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]benzoate Openeye Name: 3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-4-(2-methoxyphenoxy)benzoate CAS Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]benzoate IUPAC Name: 3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]benzoate Traditional Name: 3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-4-(2-methoxyphenoxy)benzoate Formula: C24H25N2O8S- MolecularWeight: 501.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)[O-])OCCO)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)[O-])OCCO)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O8S/c1-15(2)16-8-9-22(25-14-16)35(30,31)26-18-12-17(24(28)29)13-21(33-11-10-27)23(18)34-20-7-5-4-6-19(20)32-3/h4-9,12-15,26-27H,10-11H2,1-3H3,(H,28,29)/p-1