N-[6-[[phenyl(pyridin-3-yl)methyl]-pyridin-3-yl-amino]pyridin-2-yl]methanesulfonamide

Systemtic Name: N-[6-[[phenyl(pyridin-3-yl)methyl]-pyridin-3-yl-amino]pyridin-2-yl]methanesulfonamide Openeye Name: N-[6-[[phenyl(3-pyridyl)methyl]-(3-pyridyl)amino]-2-pyridyl]methanesulfonamide CAS Name: N-[6-[[phenyl(3-pyridinyl)methyl]-(3-pyridinyl)amino]-2-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[[phenyl(pyridin-3-yl)methyl]-pyridin-3-ylamino]pyridin-2-yl]methanesulfonamide Traditional Name: N-[6-[[phenyl(3-pyridyl)methyl]-(3-pyridyl)amino]-2-pyridyl]methanesulfonamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CC=C1)N(C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CC=C1)N(C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-31(29,30)27-21-12-5-13-22(26-21)28(20-11-7-15-25-17-20)23(18-8-3-2-4-9-18)19-10-6-14-24-16-19/h2-17,23H,1H3,(H,26,27)