2-(3,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H21FN2O4S/c1-15-3-10-20(13-16(15)2)29-14-22(26)24-18-8-11-21(12-9-18)30(27,28)25-19-6-4-17(23)5-7-19/h3-13,25H,14H2,1-2H3,(H,24,26)