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

Systemtic Name: N-(1-ethanoylpyrazol-3-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: N-(1-acetylpyrazol-3-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-(1-acetyl-3-pyrazolyl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-(1-acetylpyrazol-3-yl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: N-(1-acetylpyrazol-3-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)benzamide Formula: C22H23N3O7S MolecularWeight: 473.49892

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=NN(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O7S/c1-14(13-26)31-18-10-16(22(28)23-21-8-9-25(24-21)15(2)27)11-19(12-18)32-17-4-6-20(7-5-17)33(3,29)30/h4-12,14,26H,13H2,1-3H3,(H,23,24,28)