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

Systemtic Name: 3-(2-chloranyl-4-ethylsulfinyl-phenoxy)-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-(2-chloro-4-ethylsulfinyl-phenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(2-chloro-4-ethylsulfinylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(2-chloro-4-ethylsulfinylphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(2-chloro-4-ethylsulfinyl-phenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5S/c1-4-32(29)18-5-6-20(19(23)12-18)31-17-10-15(9-16(11-17)30-14(2)13-27)22(28)24-21-7-8-26(3)25-21/h5-12,14,27H,4,13H2,1-3H3,(H,24,25,28)/t14-,32?/m0/s1