(E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H33N3O5S/c1-5-28(6-2)34(30,31)21-9-10-23(27-13-15-33-16-14-27)22(18-21)26-25(29)12-8-20-17-19(3)7-11-24(20)32-4/h7-12,17-18H,5-6,13-16H2,1-4H3,(H,26,29)/b12-8+