2-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-3-7-14(8-4-12)22-11-16(19)18-13-5-9-15(10-6-13)23(20,21)17-2/h3-10,17H,11H2,1-2H3,(H,18,19)