N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O5S2 MolecularWeight: 478.50565

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O5S2/c1-29-16-4-8-18(9-5-16)31(27,28)24-12-10-15(11-13-24)23-30(25,26)17-6-2-14(3-7-17)19(20,21)22/h2-9,15,23H,10-13H2,1H3