3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(4-methylbenzyl)benzamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O3S/c1-15-5-7-16(8-6-15)14-23-21(25)17-3-2-4-20(13-17)28(26,27)24-19-11-9-18(22)10-12-19/h2-13,24H,14H2,1H3,(H,23,25)