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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-(methylsulfamoylmethyl)benzyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-25-31(28,29)16-19-8-6-17(7-9-19)14-26-23(27)21-4-2-3-5-22(21)30-15-18-10-12-20(24)13-11-18/h2-13,25H,14-16H2,1H3,(H,26,27)