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

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(3-pyridyl)acrylamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-3-26(4-2)31(28,29)19-8-9-21(25-12-14-30-15-13-25)20(16-19)24-22(27)10-7-18-6-5-11-23-17-18/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,24,27)/b10-7+