2-(2-methanoyl-4-methoxy-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O)S(=O)(=O)NC

InChI

InChI=1S/C18H20N2O6S/c1-12-4-5-14(9-17(12)27(23,24)19-2)20-18(22)11-26-16-7-6-15(25-3)8-13(16)10-21/h4-10,19H,11H2,1-3H3,(H,20,22)