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

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H19F3N4O3S MolecularWeight: 404.40727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19F3N4O3S/c1-27(25,26)22-8-6-11(7-9-22)20-14(24)10-23-13-5-3-2-4-12(13)21-15(23)16(17,18)19/h2-5,11H,6-10H2,1H3,(H,20,24)