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

Systemtic Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[(6-ethylsulfonyl-3-pyridyl)oxy]-5-isopropoxy-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[(6-ethylsulfonyl-3-pyridinyl)oxy]-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[(6-esyl-3-pyridyl)oxy]-5-isopropoxy-N-(1H-pyrazol-5-yl)benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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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=CC=NN3)OC(C)C

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=CC=NN3)OC(C)C

InChI

InChI=1S/C20H22N4O5S/c1-4-30(26,27)19-6-5-15(12-21-19)29-17-10-14(9-16(11-17)28-13(2)3)20(25)23-18-7-8-22-24-18/h5-13H,4H2,1-3H3,(H2,22,23,24,25)