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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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