2-[(4-chlorophenyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(4-sulfamoylbenzyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

InChI

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