N-[(4-fluorophenyl)methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)F

InChI

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