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

Systemtic Name: N-[4-[[4-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(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=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

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