N-[[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3R)-1-[3-(2-hydroxyethoxy)benzyl]-3-piperidyl]methyl]benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)OCCO)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c24-12-13-27-20-8-4-6-18(14-20)16-23-11-5-7-19(17-23)15-22-28(25,26)21-9-2-1-3-10-21/h1-4,6,8-10,14,19,22,24H,5,7,11-13,15-17H2/t19-/m0/s1