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

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

Systemtic Name:N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide
Openeye Name:N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide
CAS Name:N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide
IUPAC Name:N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide
Traditional Name:N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C26H27N3O3S/c27-19-21-7-9-22(10-8-21)23-11-13-25(14-12-23)32-18-4-16-29-17-15-24(20-29)28-33(30,31)26-5-2-1-3-6-26/h1-3,5-14,24,28H,4,15-18,20H2/t24-/m1/s1


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