N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O5S/c1-30-15-14-26-32(28,29)22-12-4-18(5-13-22)23(27)25-16-17-2-8-20(9-3-17)31-21-10-6-19(24)7-11-21/h2-13,26H,14-16H2,1H3,(H,25,27)