2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClFN2O4S/c1-14-2-5-16(23)12-20(14)24-21(26)13-29-18-8-10-19(11-9-18)30(27,28)25-17-6-3-15(22)4-7-17/h2-12,25H,13H2,1H3,(H,24,26)