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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-(3-propan-2-yloxy-1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(3-isopropoxy-1H-1,2,4-triazol-5-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(3-propan-2-yloxy-1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(3-propan-2-yloxy-1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(3-isopropoxy-1H-1,2,4-triazol-5-yl)-5-(4-mesylphenoxy)benzamide Formula: C22H26N4O7S MolecularWeight: 490.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NNC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=NNC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O7S/c1-13(2)31-22-24-21(25-26-22)23-20(28)15-9-17(32-14(3)12-27)11-18(10-15)33-16-5-7-19(8-6-16)34(4,29)30/h5-11,13-14,27H,12H2,1-4H3,(H2,23,24,25,26,28)