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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-5-7-15(8-13(11)3)23-10-17(20)19-14-6-4-12(2)16(9-14)24(18,21)22/h4-9H,10H2,1-3H3,(H,19,20)(H2,18,21,22)