2-(4-phenylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O4S/c21-27(24,25)19-8-4-7-17(13-19)22-20(23)14-26-18-11-9-16(10-12-18)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,23)(H2,21,24,25)