[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-[3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-[3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-[3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-[3-(trifluoromethyl)piperidino]methanone Formula: C19H25F3N2O4S MolecularWeight: 434.47301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C19H25F3N2O4S/c1-28-16-6-8-17(9-7-16)29(26,27)24-11-2-4-14(12-24)18(25)23-10-3-5-15(13-23)19(20,21)22/h6-9,14-15H,2-5,10-13H2,1H3