4-[(E)-3-[4-methoxy-2-(pyridin-2-ylmethoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-methoxy-2-(pyridin-2-ylmethoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[4-methoxy-2-(2-pyridylmethoxy)-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[4-methoxy-2-(2-pyridinylmethoxy)-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[4-methoxy-2-(pyridin-2-ylmethoxy)-5-thiophen-2-ylphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[4-methoxy-2-(2-pyridylmethoxy)-5-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C26H22N2O5S2 MolecularWeight: 506.59328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC4=CC=CC=N4

InChI

InChI=1S/C26H22N2O5S2/c1-32-25-16-24(33-17-20-5-2-3-13-28-20)19(15-22(25)26-6-4-14-34-26)9-12-23(29)18-7-10-21(11-8-18)35(27,30)31/h2-16H,17H2,1H3,(H2,27,30,31)/b12-9+