3-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide

Systemtic Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide Openeye Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(5-methyl-1H-pyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=CC(=C2)OC(C)COC)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)COC)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O6S/c1-14-9-21(25-24-14)23-22(26)16-10-18(30-15(2)13-29-3)12-19(11-16)31-17-5-7-20(8-6-17)32(4,27)28/h5-12,15H,13H2,1-4H3,(H2,23,24,25,26)/t15-/m0/s1