3-(4-methylsulfonylphenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide

Systemtic Name: 3-(4-methylsulfonylphenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide Openeye Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-isopropylpyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(1-propan-2-yl-3-pyrazolyl)benzamide IUPAC Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(1-propan-2-ylpyrazol-3-yl)benzamide Traditional Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-isopropylpyrazol-3-yl)-5-(4-mesylphenoxy)benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-15(2)26-10-9-22(25-26)24-23(28)17-11-19(31-16(3)14-27)13-20(12-17)32-18-5-7-21(8-6-18)33(4,29)30/h5-13,15-16,27H,14H2,1-4H3,(H,24,25,28)/t16-/m0/s1