(E)-2-(4-methylphenyl)sulfonyl-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(p-tolylsulfonyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-methylphenyl)sulfonyl-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[2-(2-pyridylmethoxy)phenyl]-2-tosyl-acrylonitrile Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=N3)/C#N

InChI

InChI=1S/C22H18N2O3S/c1-17-9-11-20(12-10-17)28(25,26)21(15-23)14-18-6-2-3-8-22(18)27-16-19-7-4-5-13-24-19/h2-14H,16H2,1H3/b21-14+