N-(4-fluoranyl-2-methyl-phenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-fluoro-2-methylphenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O3S/c1-14-4-8-18(9-5-14)25-29(27,28)19-10-6-15(2)20(13-19)22(26)24-21-11-7-17(23)12-16(21)3/h4-13,25H,1-3H3,(H,24,26)