(E)-N-[(2-cyanophenyl)methylsulfonyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(2-cyanophenyl)methylsulfonyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[(2-cyanophenyl)methylsulfonyl]-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[(2-cyanophenyl)methylsulfonyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[(2-cyanophenyl)methylsulfonyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-cyanobenzyl)sulfonyl-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3)C#N

InChI

InChI=1S/C23H19N3O4S/c24-15-19-5-1-2-6-20(19)17-31(28,29)26-23(27)13-10-18-8-11-22(12-9-18)30-16-21-7-3-4-14-25-21/h1-14H,16-17H2,(H,26,27)/b13-10+