3-[(4-chlorophenyl)methoxy]-N-[2-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N-[2-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-3-(4-chlorobenzyl)oxy-benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-15(26)25-31(28,29)21-8-3-2-7-20(21)24-22(27)17-5-4-6-19(13-17)30-14-16-9-11-18(23)12-10-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)