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

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

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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=NN(C=C3)C

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN(C=C3)C

InChI

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