N-(1-propylsulfonylpiperidin-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-propylsulfonylpiperidin-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-propylsulfonyl-4-piperidyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-propylsulfonyl-4-piperidinyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-propylsulfonylpiperidin-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-propylsulfonyl-4-piperidyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H23F3N4O3S MolecularWeight: 432.46043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H23F3N4O3S/c1-2-11-29(27,28)24-9-7-13(8-10-24)22-16(26)12-25-15-6-4-3-5-14(15)23-17(25)18(19,20)21/h3-6,13H,2,7-12H2,1H3,(H,22,26)