2-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-phenylbenzamide Traditional Name: 2-[3-(dimethylsulfamoyl)benzyl]oxy-N-phenyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-24(2)29(26,27)19-12-8-9-17(15-19)16-28-21-14-7-6-13-20(21)22(25)23-18-10-4-3-5-11-18/h3-15H,16H2,1-2H3,(H,23,25)