3-cyano-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3-cyano-N-[(3R)-1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3-cyano-N-[(3R)-1-[3-[4-(2-pyridinyl)phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3-cyano-N-[(3R)-1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=CC(=C2)C#N)CCCOC3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(C[C@@H]1NS(=O)(=O)C2=CC=CC(=C2)C#N)CCCOC3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O3S/c26-18-20-5-3-6-24(17-20)33(30,31)28-22-12-15-29(19-22)14-4-16-32-23-10-8-21(9-11-23)25-7-1-2-13-27-25/h1-3,5-11,13,17,22,28H,4,12,14-16,19H2/t22-/m1/s1