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

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(p-tolyl)acetamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O3S/c1-15-7-10-17(11-8-15)13-22(26)24-18-12-9-16(2)21(14-18)29(27,28)25-20-6-4-3-5-19(20)23/h3-12,14,25H,13H2,1-2H3,(H,24,26)