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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,3-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)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)C

Isomeric SMILES

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

InChI

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