3-(1-chloranylpropan-2-yloxy)-5-(6-ethylsulfonylpyridin-3-yl)oxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-(1-chloranylpropan-2-yloxy)-5-(6-ethylsulfonylpyridin-3-yl)oxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-(2-chloro-1-methyl-ethoxy)-5-[(6-ethylsulfonyl-3-pyridyl)oxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(1-chloropropan-2-yloxy)-5-[(6-ethylsulfonyl-3-pyridinyl)oxy]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(1-chloropropan-2-yloxy)-5-(6-ethylsulfonylpyridin-3-yl)oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(2-chloro-1-methyl-ethoxy)-5-[(6-esyl-3-pyridyl)oxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O5S/c1-4-32(28,29)20-6-5-16(13-23-20)31-18-10-15(9-17(11-18)30-14(2)12-22)21(27)24-19-7-8-26(3)25-19/h5-11,13-14H,4,12H2,1-3H3,(H,24,25,27)