N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]-4-piperidyl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1-p-anisyl-4-piperidyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H25F3N2O3S MolecularWeight: 442.49501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H25F3N2O3S/c1-29-19-7-5-17(6-8-19)15-26-11-9-16(10-12-26)14-25-30(27,28)20-4-2-3-18(13-20)21(22,23)24/h2-8,13,16,25H,9-12,14-15H2,1H3