N-[6-[[2-(2,2-dipyridin-3-ylethyl)phenyl]amino]pyridin-2-yl]methanesulfonamide

Systemtic Name: N-[6-[[2-(2,2-dipyridin-3-ylethyl)phenyl]amino]pyridin-2-yl]methanesulfonamide Openeye Name: N-[6-[2-[2,2-bis(3-pyridyl)ethyl]anilino]-2-pyridyl]methanesulfonamide CAS Name: N-[6-[2-[2,2-bis(3-pyridinyl)ethyl]anilino]-2-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[2-(2,2-dipyridin-3-ylethyl)anilino]pyridin-2-yl]methanesulfonamide Traditional Name: N-[6-[2-[2,2-bis(3-pyridyl)ethyl]anilino]-2-pyridyl]methanesulfonamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=N1)NC2=CC=CC=C2CC(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=N1)NC2=CC=CC=C2CC(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H23N5O2S/c1-32(30,31)29-24-12-4-11-23(28-24)27-22-10-3-2-7-18(22)15-21(19-8-5-13-25-16-19)20-9-6-14-26-17-20/h2-14,16-17,21H,15H2,1H3,(H2,27,28,29)