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

Systemtic Name: 3,4-dimethoxy-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(3R)-1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(3R)-1-[3-[4-(2-pyridinyl)phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(3R)-1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C26H31N3O5S MolecularWeight: 497.60644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S/c1-32-25-12-11-23(18-26(25)33-2)35(30,31)28-21-13-16-29(19-21)15-5-17-34-22-9-7-20(8-10-22)24-6-3-4-14-27-24/h3-4,6-12,14,18,21,28H,5,13,15-17,19H2,1-2H3/t21-/m1/s1