N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H23F3N2O3S MolecularWeight: 380.42563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23F3N2O3S/c1-24-10-9-21-7-5-13(6-8-21)12-20-25(22,23)15-4-2-3-14(11-15)16(17,18)19/h2-4,11,13,20H,5-10,12H2,1H3