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

Systemtic Name: 3-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3S/c28-18-21-5-7-23(8-6-21)24-9-11-26(12-10-24)34-16-2-14-31-15-13-25(20-31)30-35(32,33)27-4-1-3-22(17-27)19-29/h1,3-12,17,25,30H,2,13-16,20H2/t25-/m1/s1