2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O4S/c1-15-5-7-19(12-17(15)3)26-31(28,29)21-10-8-20(9-11-21)30-14-23(27)25-22-13-18(24)6-4-16(22)2/h4-13,26H,14H2,1-3H3,(H,25,27)