N-(2,6-dimethylphenyl)-2-fluoranyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-fluoranyl-5-[(4-methylphenyl)methylsulfamoyl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-fluoro-5-(p-tolylmethylsulfamoyl)benzamide CAS Name: N-(2,6-dimethylphenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-fluoro-5-[(4-methylphenyl)methylsulfamoyl]benzamide Traditional Name: N-(2,6-dimethylphenyl)-2-fluoro-5-[(4-methylbenzyl)sulfamoyl]benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H23FN2O3S/c1-15-7-9-18(10-8-15)14-25-30(28,29)19-11-12-21(24)20(13-19)23(27)26-22-16(2)5-4-6-17(22)3/h4-13,25H,14H2,1-3H3,(H,26,27)