2-(2-chloranylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)S(=O)(=O)NC3=CC=CC=C3F

InChI

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