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

Systemtic Name: 4-chloranyl-N-[[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]methyl]benzenesulfonamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c22-19-4-6-21(7-5-19)29(26,27)23-15-17-8-10-24(11-9-17)16-18-2-1-3-20(14-18)28-13-12-25/h1-7,14,17,23,25H,8-13,15-16H2