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

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

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

Isomeric SMILES

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

InChI

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