2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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