3-[4-(1-phenylethylsulfamoyl)phenyl]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-[4-(1-phenylethylsulfamoyl)phenyl]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C24H23F3N2O3S MolecularWeight: 476.51123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O3S/c1-17(19-6-3-2-4-7-19)29-33(31,32)22-13-10-18(11-14-22)12-15-23(30)28-21-9-5-8-20(16-21)24(25,26)27/h2-11,13-14,16-17,29H,12,15H2,1H3,(H,28,30)