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

Systemtic Name: 3-(2-chloranyl-4-ethylsulfonyl-phenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide Openeye Name: 3-(2-chloro-4-ethylsulfonyl-phenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-isopropylpyrazol-3-yl)benzamide CAS Name: 3-(2-chloro-4-ethylsulfonylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-propan-2-yl-3-pyrazolyl)benzamide IUPAC Name: 3-(2-chloro-4-ethylsulfonylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide Traditional Name: 3-(2-chloro-4-esyl-phenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-isopropylpyrazol-3-yl)benzamide Formula: C24H28ClN3O6S MolecularWeight: 522.01362

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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)Cl

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)Cl

InChI

InChI=1S/C24H28ClN3O6S/c1-5-35(31,32)20-6-7-22(21(25)13-20)34-19-11-17(10-18(12-19)33-16(4)14-29)24(30)26-23-8-9-28(27-23)15(2)3/h6-13,15-16,29H,5,14H2,1-4H3,(H,26,27,30)/t16-/m0/s1