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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O4S/c1-27-19-12-11-18(14-20(19)28(22,25)26)23-21(24)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,23,24)(H2,22,25,26)