N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3R)-1-[4-(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=C(C=C2)OCCO)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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