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

Systemtic Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[(6-ethylsulfonyl-3-pyridyl)oxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(6-ethylsulfonyl-3-pyridinyl)oxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[(6-esyl-3-pyridyl)oxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5S/c1-5-31(27,28)20-7-6-16(13-22-20)30-18-11-15(10-17(12-18)29-14(2)3)21(26)23-19-8-9-25(4)24-19/h6-14H,5H2,1-4H3,(H,23,24,26)