1-phenyl-N-[[1-(3-phenylprop-2-ynoyl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[1-(3-phenylprop-2-ynoyl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[1-(3-phenylprop-2-ynoyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(1-oxo-3-phenylprop-2-ynyl)-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: 1-phenyl-N-[[1-(3-phenylprop-2-ynoyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[[1-(3-phenylpropioloyl)-3-piperidyl]methyl]methanesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C#CC2=CC=CC=C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C#CC2=CC=CC=C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c25-22(14-13-19-8-3-1-4-9-19)24-15-7-12-21(17-24)16-23-28(26,27)18-20-10-5-2-6-11-20/h1-6,8-11,21,23H,7,12,15-18H2