(E)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-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=CC(=C(C=C2)N3CCOCC3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)/C=C/C4=CC=CS4

InChI

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