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

Systemtic Name: 2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O6S/c1-20(2)28(24,25)14-8-9-15-16(10-14)27-18(23)21(15)11-17(22)19-12-4-6-13(26-3)7-5-12/h4-10H,11H2,1-3H3,(H,19,22)