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

Systemtic Name: 4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-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=C(C=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=C(C=C2)C#N)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H26N4O3S/c28-18-21-2-6-23(7-3-21)24-8-10-26(11-9-24)34-17-1-15-31-16-14-25(20-31)30-35(32,33)27-12-4-22(19-29)5-13-27/h2-13,25,30H,1,14-17,20H2/t25-/m1/s1