N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H23F3N2O4S MolecularWeight: 396.42503

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H23F3N2O4S/c1-24-11-10-21-8-6-13(7-9-21)12-20-26(22,23)15-4-2-14(3-5-15)25-16(17,18)19/h2-5,13,20H,6-12H2,1H3