2-[1-[(1-methylsulfonylpiperidin-4-yl)methyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-[(1-methylsulfonylpiperidin-4-yl)methyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[(1-methylsulfonyl-4-piperidyl)methyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[(1-methylsulfonyl-4-piperidinyl)methyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[(1-methylsulfonylpiperidin-4-yl)methyl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-[(1-mesyl-4-piperidyl)methyl]-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)CN2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)CN2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O3S/c1-32(30,31)28-12-9-18(10-13-28)16-27-17-20(23-8-4-5-11-26-23)14-22(24(27)29)21-7-3-2-6-19(21)15-25/h2-8,11,14,17-18H,9-10,12-13,16H2,1H3