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

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C20H23F3N2O3S/c21-20(22,23)28-18-6-8-19(9-7-18)29(26,27)24-14-16-10-12-25(13-11-16)15-17-4-2-1-3-5-17/h1-9,16,24H,10-15H2