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

Systemtic Name: N-[[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]methyl]benzenesulfonamide CAS Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: N-[[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]methyl]benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)OCCO

InChI

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