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

Systemtic Name: 4-methoxy-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(3R)-1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[(3R)-1-[3-[4-(2-pyridinyl)phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(3R)-1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCN(C2)CCCOC3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H29N3O4S/c1-31-22-10-12-24(13-11-22)33(29,30)27-21-14-17-28(19-21)16-4-18-32-23-8-6-20(7-9-23)25-5-2-3-15-26-25/h2-3,5-13,15,21,27H,4,14,16-19H2,1H3/t21-/m1/s1