4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[4-(methylsulfamoyl)benzyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-25-32(28,29)20-10-5-16(6-11-20)14-26-23(27)18-7-12-21(22(13-18)30-2)31-15-17-3-8-19(24)9-4-17/h3-13,25H,14-15H2,1-2H3,(H,26,27)