1-phenyl-N-[[(3S)-1-(2-thiophen-2-ylethanoyl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[(3S)-1-(2-thiophen-2-ylethanoyl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[(3S)-1-[2-(2-thienyl)acetyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[(3S)-1-(1-oxo-2-thiophen-2-ylethyl)-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: 1-phenyl-N-[[(3S)-1-(2-thiophen-2-ylacetyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[[(3S)-1-[2-(2-thienyl)acetyl]-3-piperidyl]methyl]methanesulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CS2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CC=CS2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3S2/c22-19(12-18-9-5-11-25-18)21-10-4-8-17(14-21)13-20-26(23,24)15-16-6-2-1-3-7-16/h1-3,5-7,9,11,17,20H,4,8,10,12-15H2/t17-/m1/s1