2-(2-methanoylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C=O)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C=O)S(=O)(=O)NC

InChI

InChI=1S/C17H18N2O5S/c1-12-7-8-14(9-16(12)25(22,23)18-2)19-17(21)11-24-15-6-4-3-5-13(15)10-20/h3-10,18H,11H2,1-2H3,(H,19,21)