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

Systemtic Name: 3-(4-cyclobutylsulfonylphenoxy)-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-(4-cyclobutylsulfonylphenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(4-cyclobutylsulfonylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-cyclobutylsulfonylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(4-cyclobutylsulfonylphenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3CCC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3CCC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H27N3O6S/c1-16(15-28)32-19-12-17(24(29)25-23-10-11-27(2)26-23)13-20(14-19)33-18-6-8-22(9-7-18)34(30,31)21-4-3-5-21/h6-14,16,21,28H,3-5,15H2,1-2H3,(H,25,26,29)/t16-/m0/s1