2-(2,6-dimethylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-11-5-4-6-12(2)17(11)24-10-16(20)19-13-7-8-14(23-3)15(9-13)25(18,21)22/h4-9H,10H2,1-3H3,(H,19,20)(H2,18,21,22)