3-chloranyl-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-fluoro-benzenesulfonamide Formula: C26H25ClFN3O3S MolecularWeight: 514.011403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClFN3O3S/c27-25-16-24(10-11-26(25)28)35(32,33)30-22-12-14-31(18-22)13-1-15-34-23-8-6-21(7-9-23)20-4-2-19(17-29)3-5-20/h2-11,16,22,30H,1,12-15,18H2/t22-/m1/s1