2-(2-phenylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O4S/c22-28(25,26)18-12-10-16(11-13-18)14-23-21(24)15-27-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,24)(H2,22,25,26)