2-(2-methoxy-4-methyl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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