2-[(4-bromophenyl)methoxy]-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-bromophenyl)methoxy]-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 2-[(4-bromophenyl)methoxy]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 2-[(4-bromophenyl)methoxy]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 2-(4-bromobenzyl)oxy-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-30(27,28)25-20-8-4-2-6-17(20)14-24-22(26)19-7-3-5-9-21(19)29-15-16-10-12-18(23)13-11-16/h2-13,25H,14-15H2,1H3,(H,24,26)