1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-2-(dimethylsulfamoylamino)pyrrolidine

Systemtic Name: 1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-2-(dimethylsulfamoylamino)pyrrolidine Openeye Name: 1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-2-(dimethylsulfamoylamino)pyrrolidine CAS Name: 1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-2-(dimethylsulfamoylamino)pyrrolidine IUPAC Name: 1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-2-(dimethylsulfamoylamino)pyrrolidine Traditional Name: 1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-2-(dimethylsulfamoylamino)pyrrolidine Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1CCCN1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)NC1CCCN1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H28N4O3S/c1-25(2)30(27,28)24-22-5-3-14-26(22)15-4-16-29-21-12-10-20(11-13-21)19-8-6-18(17-23)7-9-19/h6-13,22,24H,3-5,14-16H2,1-2H3