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

Systemtic Name: N-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]-4-phenyl-benzenesulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OCCO

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OCCO

InChI

InChI=1S/C26H30N2O4S/c29-17-18-32-25-8-4-5-21(19-25)20-28-15-13-24(14-16-28)27-33(30,31)26-11-9-23(10-12-26)22-6-2-1-3-7-22/h1-12,19,24,27,29H,13-18,20H2