2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-p-phenetyl-acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC2=O

InChI

InChI=1S/C19H21N3O6S/c1-4-27-14-7-5-13(6-8-14)20-18(23)12-22-16-10-9-15(29(25,26)21(2)3)11-17(16)28-19(22)24/h5-11H,4,12H2,1-3H3,(H,20,23)