N-(3-ethanoylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(3-acetylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3-acetylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H19FN2O4S/c1-14-6-11-20(30(28,29)25-18-9-7-17(23)8-10-18)13-21(14)22(27)24-19-5-3-4-16(12-19)15(2)26/h3-13,25H,1-2H3,(H,24,27)