N-[[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-[[2-(dimethylamino)thiazol-5-yl]methyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[[2-(dimethylamino)-5-thiazolyl]methyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methyl]piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-[[2-(dimethylamino)thiazol-5-yl]methyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C19H28N4O2S2 MolecularWeight: 408.58122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(S1)CN2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC=C(S1)CN2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N4O2S2/c1-22(2)19-20-12-18(26-19)14-23-10-6-9-17(13-23)11-21-27(24,25)15-16-7-4-3-5-8-16/h3-5,7-8,12,17,21H,6,9-11,13-15H2,1-2H3