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

Systemtic Name: 4-chloranyl-N-[[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[1-[4-(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=C(C=C3)OCCO

Isomeric SMILES

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

InChI

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