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

Systemtic Name: 5-(1-methoxypropan-2-yloxy)-3-(4-methylsulfonylphenoxy)-2-(1H-pyrazol-5-yl)benzamide Openeye Name: 5-(2-methoxy-1-methyl-ethoxy)-3-(4-methylsulfonylphenoxy)-2-(1H-pyrazol-5-yl)benzamide CAS Name: 5-(1-methoxypropan-2-yloxy)-3-(4-methylsulfonylphenoxy)-2-(1H-pyrazol-5-yl)benzamide IUPAC Name: 5-(1-methoxypropan-2-yloxy)-3-(4-methylsulfonylphenoxy)-2-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-(2-methoxy-1-methyl-ethoxy)-2-(1H-pyrazol-5-yl)benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=C(C(=C1)C(=O)N)C2=CC=NN2)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(COC)OC1=CC(=C(C(=C1)C(=O)N)C2=CC=NN2)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O6S/c1-13(12-28-2)29-15-10-17(21(22)25)20(18-8-9-23-24-18)19(11-15)30-14-4-6-16(7-5-14)31(3,26)27/h4-11,13H,12H2,1-3H3,(H2,22,25)(H,23,24)