N-[4-(ethanoylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

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