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

Systemtic Name: 2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-19(2)27(24,25)14-9-10-15-16(11-14)26-18(23)21(15)12-17(22)20(3)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3