3-(2-methoxyethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 3-(2-methoxyethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 3-(2-methoxyethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 3-(2-methoxyethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 3-(2-methoxyethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 3-(2-methoxyethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C19H21F3N2O4S/c1-13(14-6-8-16(9-7-14)19(20,21)22)24-18(25)15-4-3-5-17(12-15)29(26,27)23-10-11-28-2/h3-9,12-13,23H,10-11H2,1-2H3,(H,24,25)