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

Systemtic Name: 4-propan-2-yl-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[(3R)-1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[(3R)-1-[3-[4-(2-pyridinyl)phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[(3R)-1-[3-(4-pyridin-2-ylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[(3R)-1-[3-[4-(2-pyridyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3S/c1-21(2)22-9-13-26(14-10-22)34(31,32)29-24-15-18-30(20-24)17-5-19-33-25-11-7-23(8-12-25)27-6-3-4-16-28-27/h3-4,6-14,16,21,24,29H,5,15,17-20H2,1-2H3/t24-/m1/s1