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

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)-N-(1H-pyrazol-5-yl)benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=CC=NN3

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=CC=NN3

InChI

InChI=1S/C20H21N3O6S/c1-13(12-24)28-16-9-14(20(25)22-19-7-8-21-23-19)10-17(11-16)29-15-3-5-18(6-4-15)30(2,26)27/h3-11,13,24H,12H2,1-2H3,(H2,21,22,23,25)