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

Systemtic Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-(3-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=CSC=C3)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S2/c1-31-21-6-3-19(4-7-21)26-34(29,30)23-16-20(5-8-22(23)27-11-13-32-14-12-27)25-24(28)9-2-18-10-15-33-17-18/h2-10,15-17,26H,11-14H2,1H3,(H,25,28)/b9-2+