(E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-(2-thienyl)acrylamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C24H25N3O5S2/c1-31-20-7-4-18(5-8-20)26-34(29,30)23-17-19(6-10-22(23)27-12-14-32-15-13-27)25-24(28)11-9-21-3-2-16-33-21/h2-11,16-17,26H,12-15H2,1H3,(H,25,28)/b11-9+