N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylphenoxy)acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O5S/c1-27-19-12-9-17(13-20(19)29(22,25)26)23-21(24)14-28-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24)(H2,22,25,26)