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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)S(=O)(=O)NC

InChI

InChI=1S/C22H21ClN2O4S/c1-15-7-12-18(13-21(15)30(27,28)24-2)25-22(26)19-5-3-4-6-20(19)29-14-16-8-10-17(23)11-9-16/h3-13,24H,14H2,1-2H3,(H,25,26)