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

Systemtic Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylbutan-2-yloxy)benzamide Openeye Name: 3-[(6-ethylsulfonyl-3-pyridyl)oxy]-5-[1-(hydroxymethyl)propoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(6-ethylsulfonyl-3-pyridinyl)oxy]-5-(1-hydroxybutan-2-yloxy)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-(1-hydroxybutan-2-yloxy)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[(6-esyl-3-pyridyl)oxy]-5-(1-methylolpropoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC(=CC(=C1)OC2=CN=C(C=C2)S(=O)(=O)CC)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CCC(CO)OC1=CC(=CC(=C1)OC2=CN=C(C=C2)S(=O)(=O)CC)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C22H26N4O6S/c1-4-16(14-27)31-18-10-15(22(28)24-20-8-9-26(3)25-20)11-19(12-18)32-17-6-7-21(23-13-17)33(29,30)5-2/h6-13,16,27H,4-5,14H2,1-3H3,(H,24,25,28)