N-[1-(4-fluorophenyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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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)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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