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

Systemtic Name: 4-cyano-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[(3R)-1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-cyano-N-[(3R)-1-[3-[4-(2-pyridinyl)phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-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=C(C=C2)C#N)CCCOC3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

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

InChI

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