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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3C

InChI

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