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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(5-methylisoxazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-5-(4-mesylphenoxy)-N-(5-methylisoxazol-3-yl)benzamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O6S/c1-13(2)27-17-10-15(21(24)22-20-9-14(3)29-23-20)11-18(12-17)28-16-5-7-19(8-6-16)30(4,25)26/h5-13H,1-4H3,(H,22,23,24)