N-[6-[(1R)-1-(3-cyanophenyl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-yl]methanesulfonamide

Systemtic Name: N-[6-[(1R)-1-(3-cyanophenyl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-yl]methanesulfonamide Openeye Name: N-[6-[(1R)-1-(3-cyanophenyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]methanesulfonamide CAS Name: N-[6-[(1R)-1-(3-cyanophenyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[(1R)-1-(3-cyanophenyl)-2,2-dipyridin-3-ylethyl]pyridin-2-yl]methanesulfonamide Traditional Name: N-[6-[(1R)-1-(3-cyanophenyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]methanesulfonamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=N1)C(C2=CC=CC(=C2)C#N)C(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=N1)[C@@H](C2=CC=CC(=C2)C#N)C(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C25H21N5O2S/c1-33(31,32)30-23-11-3-10-22(29-23)25(19-7-2-6-18(14-19)15-26)24(20-8-4-12-27-16-20)21-9-5-13-28-17-21/h2-14,16-17,24-25H,1H3,(H,29,30)/t25-/m1/s1