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

Systemtic Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-fluorophenyl)ethyl]-N-methyl-4-(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(=O)N(C)C(C)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3F

InChI

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