2-(4-fluoranylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-fluorophenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]propionamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-15-5-3-4-6-21(15)25-30(27,28)20-13-9-18(10-14-20)24-22(26)16(2)29-19-11-7-17(23)8-12-19/h3-14,16,25H,1-2H3,(H,24,26)