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

Systemtic Name: 4-cyano-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-cyano-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-benzenesulfonamide CAS Name: 4-cyano-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]-N-methylbenzenesulfonamide IUPAC Name: 4-cyano-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methylbenzenesulfonamide Traditional Name: 4-cyano-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-benzenesulfonamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(C1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H28N4O3S/c1-31(36(33,34)28-13-5-23(20-30)6-14-28)26-15-17-32(21-26)16-2-18-35-27-11-9-25(10-12-27)24-7-3-22(19-29)4-8-24/h3-14,26H,2,15-18,21H2,1H3