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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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