3-[(4-fluorophenyl)methoxy]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-30(27,28)25-20-6-2-4-17(12-20)14-24-22(26)18-5-3-7-21(13-18)29-15-16-8-10-19(23)11-9-16/h2-13,25H,14-15H2,1H3,(H,24,26)