N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H23F3N4O4S MolecularWeight: 496.50263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H23F3N4O4S/c1-33-19-10-9-15(34(31,32)28-11-5-2-6-12-28)13-17(19)26-20(30)14-29-18-8-4-3-7-16(18)27-21(29)22(23,24)25/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,26,30)