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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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