3-[(4-fluorophenyl)methoxy]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O4S/c1-16(18-8-12-22(13-9-18)31(25,28)29)26(2)23(27)19-4-3-5-21(14-19)30-15-17-6-10-20(24)11-7-17/h3-14,16H,15H2,1-2H3,(H2,25,28,29)