N-[4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[2-(trifluoromethyl)-1-benzimidazolyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethylsulfamoyl]phenyl]propionamide Formula: C19H19F3N4O3S MolecularWeight: 440.43937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H19F3N4O3S/c1-2-17(27)24-13-7-9-14(10-8-13)30(28,29)23-11-12-26-16-6-4-3-5-15(16)25-18(26)19(20,21)22/h3-10,23H,2,11-12H2,1H3,(H,24,27)