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

Systemtic Name: N-(1-ethylpyrazol-3-yl)-3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: N-(1-ethylpyrazol-3-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-(1-ethyl-3-pyrazolyl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: N-(1-ethylpyrazol-3-yl)-3-(2-hydroxy-1-methyl-ethoxy)-5-(4-mesylphenoxy)benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O6S/c1-4-25-10-9-21(24-25)23-22(27)16-11-18(30-15(2)14-26)13-19(12-16)31-17-5-7-20(8-6-17)32(3,28)29/h5-13,15,26H,4,14H2,1-3H3,(H,23,24,27)