(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-(dimethylsulfamoylamino)pyrrolidine

Systemtic Name: (3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-(dimethylsulfamoylamino)pyrrolidine Openeye Name: (3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-(dimethylsulfamoylamino)pyrrolidine CAS Name: (3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-(dimethylsulfamoylamino)pyrrolidine IUPAC Name: (3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-(dimethylsulfamoylamino)pyrrolidine Traditional Name: (3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-(dimethylsulfamoylamino)pyrrolidine Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)N[C@@H]1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H28N4O3S/c1-25(2)30(27,28)24-21-12-14-26(17-21)13-3-15-29-22-10-8-20(9-11-22)19-6-4-18(16-23)5-7-19/h4-11,21,24H,3,12-15,17H2,1-2H3/t21-/m1/s1