N-(1-methylpyrazol-3-yl)-3-(1-oxidanylpropan-2-yloxy)-5-(4-propan-2-ylsulfonylphenoxy)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(1-oxidanylpropan-2-yloxy)-5-(4-propan-2-ylsulfonylphenoxy)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-isopropylsulfonylphenoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)-5-(4-propan-2-ylsulfonylphenoxy)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-(4-propan-2-ylsulfonylphenoxy)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-5-(4-isopropylsulfonylphenoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-15(2)33(29,30)21-7-5-18(6-8-21)32-20-12-17(11-19(13-20)31-16(3)14-27)23(28)24-22-9-10-26(4)25-22/h5-13,15-16,27H,14H2,1-4H3,(H,24,25,28)