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

Systemtic Name: N-[6-[(1R)-1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-yl]methanesulfonamide Openeye Name: N-[6-[(1R)-1-(6-methoxy-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]methanesulfonamide CAS Name: N-[6-[(1R)-1-(6-methoxy-2-pyridinyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[(1R)-1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-ylethyl]pyridin-2-yl]methanesulfonamide Traditional Name: N-[6-[(1R)-1-(6-methoxy-2-pyridyl)-2,2-bis(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=NC(=CC=C2)NS(=O)(=O)C)C(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=N1)[C@@H](C2=NC(=CC=C2)NS(=O)(=O)C)C(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H23N5O3S/c1-32-22-12-4-10-20(28-22)24(19-9-3-11-21(27-19)29-33(2,30)31)23(17-7-5-13-25-15-17)18-8-6-14-26-16-18/h3-16,23-24H,1-2H3,(H,27,29)/t24-/m1/s1