N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C21H25F3N2O3S MolecularWeight: 442.49501

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C21H25F3N2O3S/c22-21(23,24)29-19-6-8-20(9-7-19)30(27,28)25-13-10-17-11-14-26(15-12-17)16-18-4-2-1-3-5-18/h1-9,17,25H,10-16H2