3-(3-chloranyl-4-methylsulfonyl-phenoxy)-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: 3-(3-chloranyl-4-methylsulfonyl-phenoxy)-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(3-chloro-4-methylsulfonyl-phenoxy)-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(3-chloro-4-methylsulfonylphenoxy)-5-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(3-chloro-4-methylsulfonylphenoxy)-5-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(3-chloro-4-mesyl-phenoxy)-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C21H22ClN3O6S MolecularWeight: 479.93388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O6S/c1-13(12-26)30-16-8-14(21(27)23-20-6-7-25(2)24-20)9-17(10-16)31-15-4-5-19(18(22)11-15)32(3,28)29/h4-11,13,26H,12H2,1-3H3,(H,23,24,27)