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

Systemtic Name: N-[[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]methyl]-4-phenylbenzenesulfonamide Traditional Name: N-[[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]methyl]-4-phenyl-benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OCCO

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OCCO

InChI

InChI=1S/C27H32N2O4S/c30-17-18-33-26-8-4-5-23(19-26)21-29-15-13-22(14-16-29)20-28-34(31,32)27-11-9-25(10-12-27)24-6-2-1-3-7-24/h1-12,19,22,28,30H,13-18,20-21H2