3-[(4-fluorophenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O3S/c1-15-6-8-17(9-7-15)16(2)24-22(26)18-4-3-5-21(14-18)29(27,28)25-20-12-10-19(23)11-13-20/h3-14,16,25H,1-2H3,(H,24,26)