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

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O4S/c1-15-7-10-19(14-22(15)32(30,31)27-21-6-4-3-5-20(21)24)26-23(29)13-17-8-11-18(12-9-17)25-16(2)28/h3-12,14,27H,13H2,1-2H3,(H,25,28)(H,26,29)