3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(5-isopropyl-1H-1,2,4-triazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(5-isopropyl-1H-1,2,4-triazol-3-yl)-5-(4-mesylphenoxy)benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=NC(=NN1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O6S/c1-13(2)20-23-22(26-25-20)24-21(28)15-9-17(31-14(3)12-27)11-18(10-15)32-16-5-7-19(8-6-16)33(4,29)30/h5-11,13-14,27H,12H2,1-4H3,(H2,23,24,25,26,28)