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

Systemtic Name: 1-phenyl-N-[[(3S)-1-(2-thiophen-3-ylethanoyl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[(3S)-1-[2-(3-thienyl)acetyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[(3S)-1-[1-oxo-2-(3-thiophenyl)ethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: 1-phenyl-N-[[(3S)-1-(2-thiophen-3-ylacetyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[[(3S)-1-[2-(3-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=CSC=C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CSC=C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3S2/c22-19(11-17-8-10-25-14-17)21-9-4-7-18(13-21)12-20-26(23,24)15-16-5-2-1-3-6-16/h1-3,5-6,8,10,14,18,20H,4,7,9,11-13,15H2/t18-/m1/s1