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

Systemtic Name: N-(1-ethylpyrazol-3-yl)-3-[(2S)-1-methoxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)benzamide Openeye Name: N-(1-ethylpyrazol-3-yl)-3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-(1-ethyl-3-pyrazolyl)-3-[(2S)-1-methoxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-3-[(2S)-1-methoxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: N-(1-ethylpyrazol-3-yl)-3-(4-mesylphenoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)COC)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)COC)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H27N3O6S/c1-5-26-11-10-22(25-26)24-23(27)17-12-19(31-16(2)15-30-3)14-20(13-17)32-18-6-8-21(9-7-18)33(4,28)29/h6-14,16H,5,15H2,1-4H3,(H,24,25,27)/t16-/m0/s1