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

Systemtic Name: N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[[1-(2-thenyl)-4-piperidyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H21F3N2O3S2 MolecularWeight: 434.49615

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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=CS3

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=CS3

InChI

InChI=1S/C18H21F3N2O3S2/c19-18(20,21)26-15-3-5-17(6-4-15)28(24,25)22-12-14-7-9-23(10-8-14)13-16-2-1-11-27-16/h1-6,11,14,22H,7-10,12-13H2