1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-5-methylsulfonyl-2-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-5-methylsulfonyl-2-(trifluoromethyl)benzimidazole Openeye Name: 1-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-5-methylsulfonyl-2-(trifluoromethyl)benzimidazole CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-5-methylsulfonyl-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-5-methylsulfonyl-2-(trifluoromethyl)benzimidazole Traditional Name: 1-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-5-mesyl-2-(trifluoromethyl)benzimidazole Formula: C20H19ClF3N3O4S2 MolecularWeight: 521.96077

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClF3N3O4S2/c1-32(28,29)16-6-7-18-17(12-16)25-19(20(22,23)24)27(18)14-8-10-26(11-9-14)33(30,31)15-4-2-13(21)3-5-15/h2-7,12,14H,8-11H2,1H3