(E)-3-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3,5-diisopropyl-phenyl)-2-(2-pyridylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2-(2-pyridinylsulfonyl)-2-propenenitrile IUPAC Name: (E)-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2-pyridin-2-ylsulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3,5-diisopropyl-phenyl)-2-(2-pyridylsulfonyl)acrylonitrile Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)C=C(C#N)S(=O)(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)/C=C(\C#N)/S(=O)(=O)C2=CC=CC=N2

InChI

InChI=1S/C20H22N2O3S/c1-13(2)17-10-15(11-18(14(3)4)20(17)23)9-16(12-21)26(24,25)19-7-5-6-8-22-19/h5-11,13-14,23H,1-4H3/b16-9+