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

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(2-methylpyrazol-3-yl)acrylamide Formula: C21H29N5O4S MolecularWeight: 447.55106

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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=CC=NN3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC=NN3C

InChI

InChI=1S/C21H29N5O4S/c1-4-26(5-2)31(28,29)18-7-8-20(25-12-14-30-15-13-25)19(16-18)23-21(27)9-6-17-10-11-22-24(17)3/h6-11,16H,4-5,12-15H2,1-3H3,(H,23,27)/b9-6+