N-[6-[2-(6-methoxypyridin-2-yl)-2-pyridin-2-yl-1-pyridin-3-yl-ethyl]pyridin-2-yl]methanesulfonamide

Systemtic Name: N-[6-[2-(6-methoxypyridin-2-yl)-2-pyridin-2-yl-1-pyridin-3-yl-ethyl]pyridin-2-yl]methanesulfonamide Openeye Name: N-[6-[2-(6-methoxy-2-pyridyl)-2-(2-pyridyl)-1-(3-pyridyl)ethyl]-2-pyridyl]methanesulfonamide CAS Name: N-[6-[2-(6-methoxy-2-pyridinyl)-2-(2-pyridinyl)-1-(3-pyridinyl)ethyl]-2-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[2-(6-methoxypyridin-2-yl)-2-pyridin-2-yl-1-pyridin-3-ylethyl]pyridin-2-yl]methanesulfonamide Traditional Name: N-[6-[2-(6-methoxy-2-pyridyl)-2-(2-pyridyl)-1-(3-pyridyl)ethyl]-2-pyridyl]methanesulfonamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(C2=CC=CC=N2)C(C3=CN=CC=C3)C4=NC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=N1)C(C2=CC=CC=N2)C(C3=CN=CC=C3)C4=NC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H23N5O3S/c1-32-22-13-6-11-20(28-22)24(18-9-3-4-15-26-18)23(17-8-7-14-25-16-17)19-10-5-12-21(27-19)29-33(2,30)31/h3-16,23-24H,1-2H3,(H,27,29)