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

Systemtic Name: N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(3R)-1-[[3-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[(3R)-1-[3-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OCCO

Isomeric SMILES

C1CN(C[C@@H]1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)OCCO

InChI

InChI=1S/C25H28N2O4S/c28-15-16-31-24-8-4-5-20(17-24)18-27-14-13-23(19-27)26-32(29,30)25-11-9-22(10-12-25)21-6-2-1-3-7-21/h1-12,17,23,26,28H,13-16,18-19H2/t23-/m1/s1