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

Systemtic Name: 4-[(E)-3-[4-methoxy-2-(3-morpholin-4-ylpropoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[4-methoxy-2-(3-morpholinopropoxy)-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[4-methoxy-2-[3-(4-morpholinyl)propoxy]-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[4-methoxy-2-(3-morpholin-4-ylpropoxy)-5-thiophen-2-ylphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[4-methoxy-2-(3-morpholinopropoxy)-5-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C27H30N2O6S2 MolecularWeight: 542.6669

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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)OCCCN4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCCCN4CCOCC4

InChI

InChI=1S/C27H30N2O6S2/c1-33-26-19-25(35-14-3-11-29-12-15-34-16-13-29)21(18-23(26)27-4-2-17-36-27)7-10-24(30)20-5-8-22(9-6-20)37(28,31)32/h2,4-10,17-19H,3,11-16H2,1H3,(H2,28,31,32)/b10-7+