N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]indan-5-yl]methanesulfonamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[3-[[4-(4-fluorophenyl)piperidino]methyl]indan-5-yl]methanesulfonamide Formula: C22H27FN2O2S MolecularWeight: 402.525383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C22H27FN2O2S/c1-28(26,27)24-21-9-6-18-2-3-19(22(18)14-21)15-25-12-10-17(11-13-25)16-4-7-20(23)8-5-16/h4-9,14,17,19,24H,2-3,10-13,15H2,1H3