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

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-(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=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O3S/c1-15-6-12-20(13-7-15)25-29(27,28)21-5-3-4-18(14-21)22(26)24-16(2)17-8-10-19(23)11-9-17/h3-14,16,25H,1-2H3,(H,24,26)/t16-/m1/s1