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

Systemtic Name: 3-(4-cyclopropylsulfonylphenoxy)-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-(4-cyclopropylsulfonylphenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(4-cyclopropylsulfonylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-cyclopropylsulfonylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(4-cyclopropylsulfonylphenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3CC3)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)C3CC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C23H25N3O6S/c1-15(14-27)31-18-11-16(23(28)24-22-9-10-26(2)25-22)12-19(13-18)32-17-3-5-20(6-4-17)33(29,30)21-7-8-21/h3-6,9-13,15,21,27H,7-8,14H2,1-2H3,(H,24,25,28)/t15-/m0/s1