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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H20ClFN2O4S/c1-14-7-10-17(25-22(27)15(2)30-18-11-8-16(23)9-12-18)13-21(14)31(28,29)26-20-6-4-3-5-19(20)24/h3-13,15,26H,1-2H3,(H,25,27)