3-(4-methylsulfonylphenoxy)-N-(1,2-oxazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: 3-(4-methylsulfonylphenoxy)-N-(1,2-oxazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-isoxazol-3-yl-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-N-(3-isoxazolyl)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-isoxazol-3-yl-5-(4-mesylphenoxy)benzamide Formula: C20H20N2O7S MolecularWeight: 432.447

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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)C(=O)NC3=NOC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7S/c1-13(12-23)28-16-9-14(20(24)21-19-7-8-27-22-19)10-17(11-16)29-15-3-5-18(6-4-15)30(2,25)26/h3-11,13,23H,12H2,1-2H3,(H,21,22,24)