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

Systemtic Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(3-methylsulfinylphenoxy)benzamide Openeye Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-(3-methylsulfinylphenoxy)benzamide CAS Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)-5-(3-methylsulfinylphenoxy)benzamide IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(3-methylsulfinylphenoxy)benzamide Traditional Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-(3-methylsulfinylphenoxy)benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC(=CC=C2)S(=O)C)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-15(14-28-3)29-18-10-16(22(26)23-21-8-9-25(2)24-21)11-19(12-18)30-17-6-5-7-20(13-17)31(4)27/h5-13,15H,14H2,1-4H3,(H,23,24,26)/t15-,31?/m0/s1