3-(4-ethylsulfonylphenoxy)-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C)OC(C)CO

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C)OC(C)CO

InChI

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