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

Systemtic Name: 3-(4-ethylsulfonylphenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide Openeye Name: 3-(4-ethylsulfonylphenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-isopropylpyrazol-3-yl)benzamide CAS Name: 3-(4-ethylsulfonylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-propan-2-yl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-ethylsulfonylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide Traditional Name: 3-(4-esylphenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-isopropylpyrazol-3-yl)benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C(C)C)OC(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-5-34(30,31)22-8-6-19(7-9-22)33-21-13-18(12-20(14-21)32-17(4)15-28)24(29)25-23-10-11-27(26-23)16(2)3/h6-14,16-17,28H,5,15H2,1-4H3,(H,25,26,29)/t17-/m0/s1