2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H21N3O5S/c1-3-23(16-7-5-4-6-8-16)29(25,26)18-11-9-17(10-12-18)27-14-20(24)21-19-13-15(2)28-22-19/h4-13H,3,14H2,1-2H3,(H,21,22,24)