1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-(trifluoromethyl)benzimidazole Openeye Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-5-(trifluoromethyl)benzimidazole CAS Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-5-(trifluoromethyl)benzimidazole IUPAC Name: 1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-(trifluoromethyl)benzimidazole Traditional Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-5-(trifluoromethyl)benzimidazole Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C=NC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C=NC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3S/c1-29-16-3-5-17(6-4-16)30(27,28)25-10-8-15(9-11-25)26-13-24-18-12-14(20(21,22)23)2-7-19(18)26/h2-7,12-13,15H,8-11H2,1H3