2-(2-chloranyl-4-phenyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c22-19-12-17(16-4-2-1-3-5-16)8-11-20(19)28-14-21(25)24-13-15-6-9-18(10-7-15)29(23,26)27/h1-12H,13-14H2,(H,24,25)(H2,23,26,27)