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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-(2H-1,2,3-triazol-4-yl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)-N-(2H-triazol-4-yl)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2H-triazol-4-yl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2H-triazol-4-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-(2H-triazol-4-yl)benzamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NNN=C3

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NNN=C3

InChI

InChI=1S/C19H20N4O6S/c1-12(11-24)28-15-7-13(19(25)21-18-10-20-23-22-18)8-16(9-15)29-14-3-5-17(6-4-14)30(2,26)27/h3-10,12,24H,11H2,1-2H3,(H2,20,21,22,23,25)