N-[4-[[3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(trifluoromethyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C16H15F3N2O3S MolecularWeight: 372.36211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3S/c1-11(22)21-14-5-7-15(8-6-14)25(23,24)20-10-12-3-2-4-13(9-12)16(17,18)19/h2-9,20H,10H2,1H3,(H,21,22)