N-[1-(2-fluorophenyl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-fluorophenyl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-fluorophenyl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[1-(2-fluorophenyl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-fluorophenyl)ethyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-fluorophenyl)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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