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

Systemtic Name: 4-[(E)-3-[4-methoxy-2-(2-morpholin-4-ylethoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[4-methoxy-2-(2-morpholinoethoxy)-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[4-methoxy-2-[2-(4-morpholinyl)ethoxy]-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[4-methoxy-2-(2-morpholin-4-ylethoxy)-5-thiophen-2-ylphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[4-methoxy-2-(2-morpholinoethoxy)-5-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C26H28N2O6S2 MolecularWeight: 528.64032

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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)OCCN4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCCN4CCOCC4

InChI

InChI=1S/C26H28N2O6S2/c1-32-25-18-24(34-15-12-28-10-13-33-14-11-28)20(17-22(25)26-3-2-16-35-26)6-9-23(29)19-4-7-21(8-5-19)36(27,30)31/h2-9,16-18H,10-15H2,1H3,(H2,27,30,31)/b9-6+